Spektraris NMR
Salviamine F
Common Name: Salviamine F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H19NO3/c1-10(21)14-16-18(23-9-20-16)15-11-5-4-8-19(2,3)13(11)7-6-12(15)17(14)22/h6-7,9,22H,4-5,8H2,1-3H3
InChIKey: InChIKey=PFWZZLBGBKUQMP-UHFFFAOYSA-N
Formula: C19H19N1O3
Molecular Weight: 309.359814
Exact Mass: 309.136493
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 (CH2) | 29.3 |
| 2 (CH2) | 19.5 |
| 3 (CH2) | 38.4 |
| 4 (C) | 34.9 |
| 5 (C) | 149.5 |
| 6 (CH) | 123 |
| 7 (CH) | 125.6 |
| 8 (C) | 122.7 |
| 9 (C) | 124.3 |
| 10 (C) | 130 |
| 11 (C) | 140.9 |
| 12 (C) | 135.2 |
| 13 (C) | 106.4 |
| 14 (C) | 164.5 |
| 15 (C) | 204.1 |
| 17 (CH3) | 31.4 |
| 18 (CH3) | 31.7 |
| 19 (CH3) | 31.7 |
| 20 (CH) | 150.9 |
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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.