Spektraris NMR
Salviamine C
Common Name: Salviamine C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H15NO3/c1-9-5-4-6-13-12(9)7-8-14-16(13)19-17(20-11(3)23-19)15(10(2)21)18(14)22/h4-8,22H,1-3H3
InChIKey: InChIKey=JPLRNPVDRAKPHW-UHFFFAOYSA-N
Formula: C19H15N1O3
Molecular Weight: 305.328051
Exact Mass: 305.105193
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) | 126 |
| 2 (CH) | 127 |
| 3 (CH) | 129.6 |
| 4 (C) | 135 |
| 5 (C) | 133.2 |
| 6 (CH) | 122.5 |
| 7 (CH) | 120.9 |
| 8 (C) | 121.7 |
| 9 (C) | 122.4 |
| 10 (C) | 126.9 |
| 11 (C) | 141.4 |
| 12 (C) | 138.1 |
| 13 (C) | 107.6 |
| 14 (C) | 160.5 |
| 15 (C) | 204.6 |
| 17 (CH3) | 31.7 |
| 18 (CH3) | 20.2 |
| 20 (C) | 163.1 |
| 20a (CH3) | 15.1 |
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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.