Spektraris NMR
Parvigemone
Common Name: Parvigemone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H16O4/c1-8-5-12-14(9(2)7-18-12)13-6-10(15(17)19-13)3-4-11(8)16/h6-7,11,13,16H,1,3-5H2,2H3/t11-,13+/m0/s1
InChIKey: InChIKey=LSNGYJXZEIGKTK-WCQYABFASA-N
Formula: C15H16O4
Molecular Weight: 260.28571
Exact Mass: 260.104859
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, K.S., Chang, F.R., Jong, T.T., Wu, Y.C. J Nat Prod (1996) 59, 704-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) | 150.19 |
| 2 (CH) | 76.74 |
| 3 (CH2) | 34.94 |
| 4 (CH2) | 19.57 |
| 5 (C) | 135.43 |
| 6 (CH) | 147.63 |
| 7 (CH) | 75.11 |
| 8 (C) | 115.45 |
| 9 (C) | 153.97 |
| 10 (CH2) | 28.71 |
| 11 (C) | 121.82 |
| 12 (CH) | 138.29 |
| 13 (CH3) | 8.07 |
| 14 (CH2) | 117.02 |
| 15 (C) | 175.79 |
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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.