Spektraris NMR
Piperitone
Common Name: Piperitone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
InChIKey: InChIKey=YSTPAHQEHQSRJD-UHFFFAOYSA-N
Formula: C10H16O1
Molecular Weight: 152.233816
Exact Mass: 152.120115
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bohlmann, F., Zdero, C. Phytochemistry (1978) 17, 759-61
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) | 160.5 |
| 2 (CH) | 126.8 |
| 3 (C) | 200 |
| 4 (CH) | 51.6 |
| 5 (CH2) | 23.2 |
| 6 (CH2) | 30.5 |
| 7 (CH3) | 24.2 |
| 8 (CH) | 28.3 |
| 9 (CH3) | 20.5 |
| 10 (CH3) | 20.5 |
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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.