Spektraris NMR
α-Pinene
Common Name: α-Pinene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey: InChIKey=GRWFGVWFFZKLTI-UHFFFAOYSA-N
Formula: C10H16
Molecular Weight: 136.234411
Exact Mass: 136.125201
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Jaulelat, M., Grutzner, J.B., Roberts, J.D. Proc Nat Acad Sci US (1970) 65, 288
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Pinanes; 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) | 47.2 |
| 2 (C) | 144.1 |
| 3 (CH) | 116.2 |
| 4 (CH2) | 31.5 |
| 5 (CH) | 41.5 |
| 6 (CH2) | 31.4 |
| 7 (C) | 38 |
| 8 (CH3) | 26.5 |
| 9 (CH3) | 22.8 |
| 10 (CH3) | 20.8 |
Copyright © 2025
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.