Spektraris NMR
(1R*,5S*,6R*,7S*,10S*)-Myli-4(15)-ene
Common Name: (1R*,5S*,6R*,7S*,10S*)-Myli-4(15)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22/c1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14/h10-12H,1,5-8H2,2-4H3/t10-,11-,12+,14+,15-/m0/s1
InChIKey: InChIKey=FJYLCZVNXGMVTO-OBORUHMCSA-N
Formula: C15H22
Molecular Weight: 202.335735
Exact Mass: 202.172151
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - von Reuss, S.H., Wu, C.L., Muhle, H., Konig, W.A. Phytochemistry (2004) 65, 2277-91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cycloaromadendranes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 34.9 |
| 2 (CH2) | 23.6 |
| 3 (CH2) | 34.7 |
| 4 (C) | 156.7 |
| 5 (C) | 22.8 |
| 6 (CH) | 22.6 |
| 7 (CH) | 20.1 |
| 8 (CH2) | 16.6 |
| 9 (CH2) | 32.7 |
| 10 (C) | 37 |
| 11 (C) | 18.6 |
| 12 (CH3) | 15.1 |
| 13 (CH3) | 30.7 |
| 14 (CH3) | 15.8 |
| 15 (CH2) | 104.7 |
