Spektraris NMR
N-Formyl-7-amino-11-cycloamphilectene
Common Name: N-Formyl-7-amino-11-cycloamphilectene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H33NO/c1-13-9-15-11-20(2,3)10-14-5-6-17-19(18(14)15)16(13)7-8-21(17,4)22-12-23/h12-13,15-17,19H,5-11H2,1-4H3,(H,22,23)/t13-,15-,16?,17+,19+,21-/m0/s1
InChIKey: InChIKey=SYYCXXTWCFHRJV-LETATYAOSA-N
Formula: C21H33N1O1
Molecular Weight: 315.493647
Exact Mass: 315.256215
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ciasullo, L., Cutignano, A., Casapullo, A., Puliti, R., Mattia, C.A., Debitus, C., Riccio, R., Gomez-Paloma, L. J Nat Prod (2002) 65, 1210-2
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cycloamphilectanes; 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) | 36.1 |
| 2 (CH2) | 46 |
| 3 (CH) | 38.2 |
| 4 (CH) | 44.5 |
| 5 (CH2) | 27.5 |
| 6 (CH2) | 33 |
| 7 (C) | 55.5 |
| 8 (CH) | 46 |
| 9 (CH2) | 19.9 |
| 10 (CH2) | 32 |
| 11 (C) | 125.4 |
| 12 (C) | 133 |
| 13 (CH) | 42 |
| 14 (CH2) | 44.7 |
| 15 (C) | 29.3 |
| 16 (CH3) | 24.7 |
| 17 (CH3) | 31.7 |
| 18 (CH3) | 19.3 |
| 19 (CH3) | 27.4 |
| 20 (CH2) | 44.1 |
| 7a (CH) | 163 |
