Spektraris NMR
Salvirecognine
Common Name: Salvirecognine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H26O/c1-12(2)15-10-13-7-8-17-14(16(13)11-18(15)20)6-5-9-19(17,3)4/h6,10-12,17,20H,5,7-9H2,1-4H3/t17-/m1/s1
InChIKey: InChIKey=OXKJXQWUKRTLGT-QGZVFWFLSA-N
Formula: C19H26O1
Molecular Weight: 270.409847
Exact Mass: 270.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tan, N., Topcu, G., Ulubelen, A. Phytochemistry (1998) 49, 175-8
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) | 126.9 |
| 2 (CH2) | 23.4 |
| 3 (CH2) | 36.9 |
| 4 (C) | 38.9 |
| 5 (CH) | 45.9 |
| 6 (CH2) | 19.4 |
| 7 (CH2) | 30.2 |
| 8 (C) | 125.4 |
| 9 (C) | 133.9 |
| 10 (C) | 133.4 |
| 11 (CH) | 109.4 |
| 12 (C) | 158.2 |
| 13 (C) | 138.2 |
| 14 (CH) | 116.7 |
| 15 (CH) | 29.7 |
| 16 (CH3) | 26.7 |
| 17 (CH3) | 20.9 |
| 18 (CH3) | 31.6 |
| 19 (CH3) | 22.6 |
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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.