Spektraris NMR
a-amirine
Common Name: a-amirine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1
InChIKey: InChIKey=FSLPMRQHCOLESF-SFMCKYFRSA-N
Formula: C30H50O1
Molecular Weight: 426.71852
Exact Mass: 426.386166
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Seo S., Tomita Y., Tori K. J Am Chem Soc (1981) 103, 2075-80
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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 (CH2) | 38.7 |
| 2 (CH2) | 27.2 |
| 3 (CH) | 78.3 |
| 4 (C) | 38.7 |
| 5 (CH) | 55.2 |
| 6 (CH2) | 18.3 |
| 7 (CH2) | 32.9 |
| 8 (C) | 40 |
| 9 (CH) | 47.7 |
| 10 (C) | 36.9 |
| 11 (CH2) | 23.3 |
| 12 (CH) | 124.3 |
| 13 (C) | 139.3 |
| 14 (C) | 42 |
| 15 (CH2) | 28.7 |
| 16 (CH2) | 26.6 |
| 17 (C) | 33.7 |
| 18 (CH) | 58.9 |
| 19 (CH) | 39.6 |
| 20 (CH) | 39.6 |
| 21 (CH2) | 31.2 |
| 22 (CH2) | 41.5 |
| 23 (CH3) | 28.1 |
| 24 (CH3) | 15.6 |
| 25 (CH3) | 15.6 |
| 26 (CH3) | 16.8 |
| 27 (CH3) | 23.3 |
| 28 (CH3) | 28.1 |
| 29 (CH3) | 17.4 |
| 30 (CH3) | 21.3 |
