Spektraris NMR
104900-68-7
Common Name: 104900-68-7
Synonyms: 104900-68-7
CAS Registry Number:
InChI: InChI=1S/C23H32O4/c1-14-7-6-8-19-22(14,3)10-9-15(2)23(19,4)13-17-11-16(21(26)27-5)12-18(24)20(17)25/h11-12,15,19,24-25H,1,6-10,13H2,2-5H3/t15-,19+,22+,23+/m0/s1
InChIKey: InChIKey=FMHCCRKQMUIWGQ-OVOQHVDUSA-N
Formula: C23H32O4
Molecular Weight: 372.498649
Exact Mass: 372.23006
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, Y.C., Hsieh, P.W. J Nat Prod (1997) 60, 93-7
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Friedodrimanes; 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) | 23.2 |
| 2 (CH2) | 27.9 |
| 3 (CH2) | 33 |
| 4 (C) | 160.1 |
| 5 (C) | 40.2 |
| 6 (CH2) | 36.6 |
| 7 (CH2) | 27.7 |
| 8 (CH) | 36.3 |
| 9 (C) | 42.1 |
| 10 (CH) | 48 |
| 11 (CH2) | 102.7 |
| 12 (CH3) | 20.6 |
| 13 (CH3) | 17.6 |
| 14 (CH3) | 17.7 |
| 15 (CH2) | 36.9 |
| 1' (C) | 125.1 |
| 2' (C) | 148.7 |
| 3' (C) | 142.4 |
| 4' (CH) | 113.9 |
| 5' (C) | 120.4 |
| 6' (CH) | 127.3 |
| 3'a (C) | 167.5 |
| 3'b (CH3) | 52 |
