Spektraris NMR
p-Menth-1β,4α-Diol
Common Name: p-Menth-1β,4α-Diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H20O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h8,11-12H,4-7H2,1-3H3/t9-,10-
InChIKey: InChIKey=QCKOHKIBVZRCEQ-MGCOHNPYSA-N
Formula: C10H20O2
Molecular Weight: 172.264984
Exact Mass: 172.14633
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Garg, S.N., Misra, L.N., Agarwal, S.K. Phytochemistry (1989) 28, 634-6
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : p-Menthanes; 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 (C) | 76 |
| 2 (CH2) | 39.5 |
| 3 (CH2) | 30.8 |
| 4 (C) | 75.8 |
| 5 (CH2) | 27.2 |
| 6 (CH2) | 34.9 |
| 7 (CH3) | 30.8 |
| 8 (CH) | 35.3 |
| 9 (CH3) | 17.5 |
| 10 (CH3) | 17.5 |
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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.