Spektraris NMR
Mukaadial
Common Name: Mukaadial
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-13(2)5-4-6-14(3)12(13)11(18)7-10(8-16)15(14,19)9-17/h7-9,11-12,18-19H,4-6H2,1-3H3/t11-,12+,14+,15-/m1/s1
InChIKey: InChIKey=AMHCJQBKGMEAAJ-PAPYEOQZSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Manguro, L.O., Ugi, I., Hermann, R., Lemmen, P Phytochemistry (2003) 63, 497-502
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 42.3 |
| 2 (CH2) | 33.1 |
| 3 (CH2) | 17.35 |
| 4 (C) | 17.2 |
| 5 (CH) | 48.75 |
| 6 (CH) | 67.95 |
| 7 (CH) | 158.6 |
| 8 (C) | 138.4 |
| 9 (C) | 76.8 |
| 10 (C) | 42.5 |
| 11 (CH) | 202.6 |
| 12 (CH) | 192.4 |
| 13 (CH3) | 22.4 |
| 14 (CH3) | 17.2 |
| 15 (CH3) | 36 |
