Spektraris NMR
2-Methyl-3-decen-2-ol
Common Name: 2-Methyl-3-decen-2-ol
Synonyms: 2-Methyl-3-decen-2-ol
CAS Registry Number:
InChI: InChI=1S/C11H22O/c1-4-5-6-7-8-9-10-11(2,3)12/h9-10,12H,4-8H2,1-3H3/b10-9+
InChIKey: InChIKey=ZPMYAJHMFMUAHT-MDZDMXLPSA-N
Formula: C11H22O1
Molecular Weight: 170.292196
Exact Mass: 170.167065
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Takahashi, S., Satoh, H., Hongo, Y., Koshino, H. J Org Chem (2007) 72, 4578-81
Species:
Notes: Family : Aliphatics, Type : Alcohols; 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 (CH3) | 29.8 |
| 2 (C) | 70.6 |
| 3 (CH) | 137.8 |
| 4 (CH) | 127.4 |
| 5 (CH2) | 32.2 |
| 6 (CH2) | 29.3 |
| 7 (CH2) | 28.8 |
| 8 (CH2) | 31.7 |
| 9 (CH2) | 22.6 |
| 10 (CH3) | 14.1 |
| 11 (CH3) | 29.8 |
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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.