Spektraris NMR
Dehydropinguisone
Common Name: Dehydropinguisone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9H,2,7-8H2,1,3-4H3/t9-,14+,15-/m1/s1
InChIKey: InChIKey=WMSUMQVFQIIXOQ-TURNYIBQSA-N
Formula: C15H18O2
Molecular Weight: 230.302782
Exact Mass: 230.13068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Tanaka, H., Toyota, M., Hashimoto, T., Kan, Y.K., Takaoka, S., Tori, M., Asakawa, Y. Phytochemistry (1994) 36, 1425-30
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Pinguisanes; 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) | 32.1 |
| 2 (CH2) | 41.4 |
| 3 (C) | 216.7 |
| 4 (C) | 139.2 |
| 5 (C) | 116.5 |
| 6 (C) | 149.7 |
| 7 (CH2) | 28.5 |
| 8 (C) | 45.8 |
| 9 (C) | 59.2 |
| 10 (CH) | 106.7 |
| 11 (CH) | 141.9 |
| 12 (CH3) | 17.8 |
| 13 (CH3) | 13.8 |
| 14 (CH3) | 17.8 |
| 15 (CH2) | 108.6 |
