Spektraris NMR
Nimbidiol
Common Name: Nimbidiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H22O3/c1-16(2)5-4-6-17(3)11-8-14(20)13(19)7-10(11)12(18)9-15(16)17/h7-8,15,19-20H,4-6,9H2,1-3H3/t15?,17-/m1/s1
InChIKey: InChIKey=JMBKXUYCBVKSSY-OMOCHNIRSA-N
Formula: C17H22O3
Molecular Weight: 274.355422
Exact Mass: 274.156895
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, B., Duan, H.Q., Takaishi, Y. Phytochemistry (1999) 51, 683-7
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 (CH2) | 37.9 |
| 2 (CH2) | 18.9 |
| 3 (CH2) | 41.3 |
| 4 (C) | 33.2 |
| 5 (CH) | 49.8 |
| 6 (CH2) | 35.9 |
| 7 (C) | 200 |
| 8 (C) | 123.8 |
| 9 (C) | 152.2 |
| 10 (C) | 37.8 |
| 11 (CH) | 110.1 |
| 12 (C) | 151.1 |
| 13 (C) | 142.1 |
| 14 (CH) | 113.5 |
| 15 (CH3) | 32.5 |
| 16 (CH3) | 21.3 |
| 17 (CH3) | 23.2 |
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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.