Spektraris NMR
Dihydrogrindelaldehyde
Common Name: Dihydrogrindelaldehyde
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-15-7-8-16-17(2,3)9-6-10-19(16,5)20(15)12-11-18(4,22-20)13-14-21/h14-16H,6-13H2,1-5H3/t15-,16-,18-,19-,20+/m0/s1
InChIKey: InChIKey=OFWIOMYSQAMADB-CZKCSJLSSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mebe, P.P. Phytochemistry (2001) 57, 537-41
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) | 34.21 |
| 2 (CH2) | 18.1 |
| 3 (CH2) | 29.43 |
| 4 (C) | 31.3 |
| 5 (CH) | 49.72 |
| 6 (CH2) | 41.23 |
| 7 (CH2) | 18.45 |
| 8 (CH) | 39.34 |
| 9 (C) | 95.98 |
| 10 (C) | 41.66 |
| 11 (CH2) | 29.02 |
| 12 (CH2) | 38.2 |
| 13 (C) | 81.01 |
| 14 (CH2) | 47.22 |
| 15 (CH) | 206.31 |
| 16 (CH3) | 28.14 |
| 17 (CH3) | 18.34 |
| 18 (CH3) | 34.11 |
| 19 (CH3) | 21.68 |
| 20 (CH3) | 18.74 |
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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.