Spektraris NMR
Rulepidadiol
Common Name: Rulepidadiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-7-5-8(16)6-9-11(17)12(18)10-13(14(10,2)3)15(7,9)4/h6-7,10-13,17-18H,5H2,1-4H3/t7-,10-,11-,12+,13+,15+/m1/s1
InChIKey: InChIKey=GQUVWWKDAFPDRH-TZJKVICWSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tan, J.W., Dong, Z.J., Liu, J.K. Helv Chim Acta (2000) 83, 3191-7
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aristolanes; 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 (CH) | 127.5 |
| 2 (C) | 200.4 |
| 3 (CH2) | 41.9 |
| 4 (CH) | 37.9 |
| 5 (C) | 39.2 |
| 6 (CH) | 32.8 |
| 7 (CH) | 26.4 |
| 8 (CH) | 73.2 |
| 9 (CH) | 74.4 |
| 10 (C) | 172.7 |
| 11 (C) | 20 |
| 12 (CH3) | 30.3 |
| 13 (CH3) | 17.3 |
| 14 (CH3) | 21.9 |
| 15 (CH3) | 15.2 |
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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.