Spektraris NMR
Proximadiol
Common Name: Proximadiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12-,14-,15-/m1/s1
InChIKey: InChIKey=LKKDASYGWYYFIK-QHSBEEBCSA-N
Formula: C15H28O2
Molecular Weight: 240.382189
Exact Mass: 240.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Evans, F.E., Miller, D.W., Cairns, T., Baddeley, G.V., Wenkert, E. Phytochemistry (1982) 21, 937
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 41.1 |
| 2 (CH2) | 20.2 |
| 3 (CH2) | 43.6 |
| 4 (C) | 72.3 |
| 5 (CH) | 54.9 |
| 6 (CH2) | 21.5 |
| 7 (CH) | 50.7 |
| 8 (CH2) | 22.5 |
| 9 (CH2) | 44.7 |
| 10 (C) | 34.6 |
| 11 (C) | 73 |
| 12 (CH3) | 27.4 |
| 13 (CH3) | 27.2 |
| 14 (CH3) | 18.7 |
| 15 (CH3) | 22.7 |
