Spektraris NMR
2β-Hidroxy-1,4-Cineole
Common Name: 2β-Hidroxy-1,4-Cineole
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H18O2/c1-7(2)10-5-4-9(3,12-10)8(11)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10?/m0/s1
InChIKey: InChIKey=IFQZADDJTDGGCP-XMCUXHSSSA-N
Formula: C10H18O2
Molecular Weight: 170.249102
Exact Mass: 170.13068
NMR Solvent: CDCl3
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) | 94.5 |
| 2 (CH) | 77.2 |
| 3 (CH2) | 45.6 |
| 4 (C) | 88 |
| 5 (CH2) | 32.6 |
| 6 (CH2) | 33.1 |
| 7 (CH3) | 30 |
| 8 (CH) | 32.6 |
| 9 (CH3) | 18 |
| 10 (CH3) | 16.2 |
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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.