Spektraris NMR
Durgamone
Common Name: Durgamone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C13H22O3/c1-12(2,15)10-6-7-13(3)8-9(14)4-5-11(13)16-10/h10-11,15H,4-8H2,1-3H3/t10-,11+,13+/m1/s1
InChIKey: InChIKey=KAYPVDMYTBBFGJ-MDZLAQPJSA-N
Formula: C13H22O3
Molecular Weight: 226.312478
Exact Mass: 226.156895
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Rudi, A., Yosief, T., Schleyer, M., Kashman, Y. Tetrahedron (1999) 55, 5555-66
Species:
Notes: Family : Terpenoids, Type : Miscellanea; 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) | 53.4 |
| 2 (C) | 210.5 |
| 3 (CH2) | 39.3 |
| 4 (CH2) | 27.3 |
| 5 (CH) | 73.9 |
| 7 (CH) | 78.6 |
| 8 (CH2) | 35.1 |
| 9 (CH2) | 19.3 |
| 10 (C) | 35.7 |
| 11 (C) | 74.9 |
| 12 (CH3) | 26.9 |
| 13 (CH3) | 26.9 |
| 14 (CH3) | 18.4 |
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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.