Spektraris NMR
Ambrox-1-ol
Common Name: Ambrox-1-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H28O2/c1-14(2)8-6-13(17)16(4)11(14)5-9-15(3)12(16)7-10-18-15/h11-13,17H,5-10H2,1-4H3/t11-,12-,13-,15+,16-/m0/s1
InChIKey: InChIKey=NPRGVFUUBISNNK-RDUHTLEXSA-N
Formula: C16H28O2
Molecular Weight: 252.392925
Exact Mass: 252.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Choudhary, M.I., Musharraf, S.G., Sami, A., Atta ur, R. Helv Chim Acta (2004) 87, 2685-94
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 72.4 |
| 2 (CH2) | 25.6 |
| 3 (CH2) | 35.3 |
| 4 (C) | 33 |
| 5 (CH) | 48.8 |
| 6 (CH2) | 20.4 |
| 7 (CH2) | 39.5 |
| 8 (C) | 80.3 |
| 9 (CH) | 52.5 |
| 10 (C) | 40.1 |
| 11 (CH2) | 22.3 |
| 12 (CH2) | 64.9 |
| 13 (CH3) | 21.3 |
| 14 (CH3) | 33.3 |
| 15 (CH3) | 20.9 |
| 16 (CH3) | 15.9 |
