Spektraris NMR
Angustanal
Common Name: Angustanal
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12-13,18H,1,5-11H2,2-4H3/t18-,19+,20+/m0/s1
InChIKey: InChIKey=NIEZTTVUVNKESL-XUVXKRRUSA-N
Formula: C20H28O1
Molecular Weight: 284.436464
Exact Mass: 284.214016
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sy, L.K., Brown, G.D. J Nat Prod (1998) 61, 907-12
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 35.4 |
| 2 (CH2) | 18.7 |
| 3 (CH2) | 34 |
| 4 (C) | 48.6 |
| 5 (CH) | 52.7 |
| 6 (CH2) | 18.8 |
| 7 (CH2) | 30.9 |
| 8 (C) | 125.6 |
| 9 (C) | 139.9 |
| 10 (C) | 38.2 |
| 11 (CH2) | 22.8 |
| 12 (CH2) | 24.8 |
| 13 (C) | 134.8 |
| 14 (CH) | 124.8 |
| 15 (C) | 142.5 |
| 16 (CH2) | 111.2 |
| 17 (CH3) | 20.3 |
| 18 (CH3) | 24 |
| 19 (CH) | 205.7 |
| 20 (CH3) | 19.5 |
Copyright © 2024
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.