0 2 4 6 8 10 12 14

PPM

Protocol of the H-1 NMR Prediction:
Node Shift Base + Inc. Comment (ppm rel. to TMS)
CH3 3.24 0.86 methyl
2.38 1 alpha -O-C
OH2 ? n.a. not estimated
OH 15.0 15.00 enol
CH2 1.57;1.32 1.44 cyclohexane
0.00 1 beta -C=C from methylene
CH2 1.52;1.27 1.44 cyclohexane
-0.04 1 beta -C from methylene
CH 1.61 1.44 cyclohexane
0.17 1 alpha -C from methine
CH2 1.52;1.27 1.44 cyclohexane
-0.04 1 beta -C from methylene
CH2 1.57;1.32 1.44 cyclohexane
0.00 1 beta -C=C from methylene
CH 2.12 1.44 cyclohexane
0.68 1 alpha -C=C from methine
CH3 1.06 0.86 methyl
0.20 2 beta -C-R
OH2 ? n.a. not estimated
OH2 ? n.a. not estimated
CH2 1.89;1.64 1.44 cyclohexane
0.33 1 beta -O-C=C from methylene
0.00 1 beta -C=C from methylene
CH 3.44 1.44 cyclohexane
2.00 1 alpha -O-C=C from methine
CH2 1.86;1.61 1.44 cyclohexane
0.33 1 beta -O-C=C from methylene
-0.04 1 beta -C from methylene
CH 1.61 1.44 cyclohexane
0.17 1 alpha -C from methine
CH2 1.52;1.27 1.44 cyclohexane
-0.04 1 beta -C from methylene
0.00 1 beta -C=C from methylene
CH 2.12 1.44 cyclohexane
0.68 1 alpha -C=C from methine
CH3 1.71 0.86 methyl
0.85 1 alpha -C=C
CH3 1.06 0.86 methyl
0.20 2 beta -C-R
CH2 1.57;1.32 1.44 cyclohexane
0.00 1 beta -C=C from methylene
CH2 1.49;1.39 1.44 cyclohexane
CH2 1.46;1.43 1.44 cyclohexane
CH2 1.49;1.39 1.44 cyclohexane
CH2 1.57;1.32 1.44 cyclohexane
0.00 1 beta -C=C from methylene
CH 2.12 1.44 cyclohexane
0.68 1 alpha -C=C from methine
H 4.9 5.25 1-ethylene
-0.30 1 -1:CCCCCC-1 cis
? 1 unknown substituent(s)
-> 1 increment(s) not found
H 4.9 5.25 1-ethylene
-0.37 1 -1:CCCCCC-1 trans
? 1 unknown substituent(s)
-> 1 increment(s) not found
H 4.67 5.25 1-ethylene
-0.30 1 -1:CCCCCC-1 cis
-0.28 1 -C trans
H 4.66 5.25 1-ethylene
-0.37 1 -1:CCCCCC-1 trans
-0.22 1 -C cis
H 3.74 5.25 1-ethylene
-0.30 1 -1:CCCCCC-1 cis
-1.21 1 -O-C trans
H 3.81 5.25 1-ethylene
-0.37 1 -1:CCCCCC-1 trans
-1.07 1 -O-C cis