Spektraris NMR
Salviamine D
Common Name: Salviamine D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H19NO5/c1-11-5-4-6-14-13(11)7-8-15-19(14)22-20(18(12(2)24)21(15)26)23-16(28-22)9-10-17(25)27-3/h4-8,26H,9-10H2,1-3H3
InChIKey: InChIKey=AJHRQKHHZQAWAW-UHFFFAOYSA-N
Formula: C22H19N1O5
Molecular Weight: 377.390832
Exact Mass: 377.126323
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) | 125.8 |
| 2 (CH) | 127.8 |
| 3 (CH) | 129.5 |
| 4 (C) | 134.9 |
| 5 (C) | 133.1 |
| 6 (CH) | 122.5 |
| 7 (CH) | 121.6 |
| 8 (C) | 121 |
| 9 (C) | 122.4 |
| 10 (C) | 126.8 |
| 11 (C) | 143.6 |
| 12 (C) | 137.7 |
| 13 (C) | 113.9 |
| 14 (C) | 160.4 |
| 15 (C) | 204.4 |
| 17 (CH3) | 31.5 |
| 18 (CH3) | 20 |
| 20 (C) | 164.6 |
| 20a (CH2) | 31 |
| 20b (CH2) | 24.1 |
| 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.