Spektraris NMR
Salvirecognone
Common Name: Salvirecognone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H24O2/c1-11(2)13-8-15-14(9-17(13)20)12-6-5-7-19(3,4)16(12)10-18(15)21/h6,8-9,11,16,20H,5,7,10H2,1-4H3/t16-/m1/s1
InChIKey: InChIKey=XHMVYEBKUJRROR-MRXNPFEDSA-N
Formula: C19H24O2
Molecular Weight: 284.39337
Exact Mass: 284.17763
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) | 127.7 |
| 2 (CH2) | 23.3 |
| 3 (CH2) | 40 |
| 4 (C) | 37.8 |
| 5 (CH) | 44.9 |
| 6 (CH2) | 35.4 |
| 7 (C) | 198.4 |
| 8 (C) | 122.7 |
| 9 (C) | 134.6 |
| 10 (C) | 133.4 |
| 11 (CH) | 109.6 |
| 12 (C) | 158.2 |
| 13 (C) | 141.6 |
| 14 (CH) | 124.5 |
| 15 (CH) | 26.9 |
| 16 (CH3) | 26.9 |
| 17 (CH3) | 22.3 |
| 18 (CH3) | 29.8 |
| 19 (CH3) | 22.4 |
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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.