Spektraris NMR
Jinkohol II
Common Name: Jinkohol II
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10-4-5-13-14(2,3)12(9-16)11-6-7-15(10,13)8-11/h10-13,16H,4-9H2,1-3H3/t10-,11-,12-,13+,15+/m1/s1
InChIKey: InChIKey=KTMJGGMQCFLMFK-NTASLKFISA-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., Mori, H. J Chem Soc, Perkin Trans 1 (1983) 0, 601
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) | 39.4 |
| 2 (CH2) | 31 |
| 3 (CH2) | 21.6 |
| 4 (CH) | 59.8 |
| 5 (C) | 34.9 |
| 6 (CH) | 54.4 |
| 7 (CH) | 36.9 |
| 8 (CH2) | 44 |
| 9 (C) | 53.1 |
| 10 (CH2) | 21.3 |
| 11 (CH2) | 24.1 |
| 12 (CH2) | 62.4 |
| 13 (CH3) | 33.8 |
| 14 (CH3) | 18 |
| 15 (CH3) | 14.5 |
