Spektraris NMR
Isosalviamine C
Common Name: Isosalviamine C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H19NO4/c1-12-5-4-6-15-14(12)7-8-16-20(15)21-23(19-13(2)11-27-22(16)19)28-17(24-21)9-10-18(25)26-3/h4-8,11H,9-10H2,1-3H3
InChIKey: InChIKey=GPXRNFPBXPTCPZ-UHFFFAOYSA-N
Formula: C23H19N1O4
Molecular Weight: 373.402163
Exact Mass: 373.131408
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) | 126.1 |
| 2 (CH) | 126.3 |
| 3 (CH) | 127.4 |
| 4 (C) | 134.2 |
| 5 (C) | 130.8 |
| 6 (CH) | 118.8 |
| 7 (CH) | 122.5 |
| 8 (C) | 116.8 |
| 9 (C) | 119.7 |
| 10 (C) | 130.1 |
| 11 (C) | 133 |
| 12 (C) | 143 |
| 13 (C) | 112.2 |
| 14 (C) | 150.5 |
| 15 (C) | 114.7 |
| 16 (CH) | 141.6 |
| 17 (CH3) | 9.3 |
| 18 (CH3) | 20.2 |
| 20 (C) | 162.3 |
| 20a (CH2) | 31 |
| 20b (CH2) | 24 |
| 20c (C) | 172.6 |
| 20d (CH3) | 52 |
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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.