Spektraris NMR
Salviamine A
Common Name: Salviamine A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H13NO2/c1-10-4-3-5-13-12(10)6-7-14-16(13)19-17(20-9-22-19)15-11(2)8-21-18(14)15/h3-9H,1-2H3
InChIKey: InChIKey=CIDLIYAUXISOKE-UHFFFAOYSA-N
Formula: C19H13N1O2
Molecular Weight: 287.312765
Exact Mass: 287.094629
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lin, F.W., Damu, A.G., Wu, T.S. J Nat Prod (2006) 69, 93-6
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 (CH) | 124.7 |
| 2 (CH) | 127 |
| 3 (CH) | 127.6 |
| 4 (C) | 134.9 |
| 5 (C) | 130.6 |
| 6 (CH) | 123.4 |
| 7 (CH) | 119 |
| 8 (C) | 117.5 |
| 9 (C) | 114.3 |
| 10 (C) | 128 |
| 11 (C) | 144.1 |
| 12 (C) | 132.2 |
| 13 (C) | 106.3 |
| 14 (C) | 149.7 |
| 15 (C) | 116.5 |
| 16 (CH) | 142.1 |
| 17 (CH3) | 9.3 |
| 18 (CH3) | 20 |
| 20 (CH) | 152 |
Copyright © 2025
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.