Spektraris NMR
Jinkohol
Common Name: Jinkohol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m1/s1
InChIKey: InChIKey=IJVXAOHQRPSJDV-MUGBGTHKSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nakanishi, T., Yamagata, E., Yoneda, K., Miura, I. Phytochemistry (1981) 20, 1597
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) | 39.2 |
| 2 (CH2) | 31.1 |
| 3 (CH2) | 21.8 |
| 4 (CH) | 55.7 |
| 5 (C) | 52.5 |
| 6 (C) | 77.1 |
| 7 (CH) | 50.1 |
| 8 (CH2) | 38.1 |
| 9 (C) | 40 |
| 10 (CH2) | 21.1 |
| 11 (CH2) | 26.4 |
| 12 (CH3) | 24 |
| 13 (CH3) | 27.1 |
| 14 (CH3) | 21.1 |
| 15 (CH3) | 14.4 |
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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.