Spektraris NMR
Salviamine B
Common Name: Salviamine B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H13NO3/c1-9-4-3-5-12-11(9)6-7-13-15(12)18-16(19-8-22-18)14(10(2)20)17(13)21/h3-8,21H,1-2H3
InChIKey: InChIKey=IPVZZJBWPJNYGC-UHFFFAOYSA-N
Formula: C18H13N1O3
Molecular Weight: 291.301434
Exact Mass: 291.089543
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) | 125.7 |
| 2 (CH) | 127 |
| 3 (CH) | 129.6 |
| 4 (C) | 134.9 |
| 5 (C) | 133 |
| 6 (CH) | 123 |
| 7 (CH) | 121.4 |
| 8 (C) | 121.8 |
| 9 (C) | 122.5 |
| 10 (C) | 126.8 |
| 11 (C) | 145.9 |
| 12 (C) | 136.3 |
| 13 (C) | 107.4 |
| 14 (C) | 160.9 |
| 15 (C) | 203.2 |
| 17 (CH3) | 31.5 |
| 18 (CH3) | 20 |
| 20 (CH) | 151.4 |
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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.