Spektraris NMR
Salviamone, 4,8-dimethyl-8,9-dihydro-10,12-dioxabenzo[a]anthracene-7,11-dione
![Salviamone, 4,8-dimethyl-8,9-dihydro-10,12-dioxabenzo[a]anthracene-7,11-dione](/nmr/static/nmr/svg/15214.svg)
Common Name: Salviamone, 4,8-dimethyl-8,9-dihydro-10,12-dioxabenzo[a]anthracene-7,11-dione
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H14O4/c1-9-4-3-5-12-11(9)6-7-13-15(19)14-10(2)8-21-18(20)17(14)22-16(12)13/h3-7,10H,8H2,1-2H3
InChIKey: InChIKey=JKXNGDLZOMUEBL-UHFFFAOYSA-N
Formula: C18H14O4
Molecular Weight: 294.302036
Exact Mass: 294.089209
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Don, M.J., Shen, C.C., Syu, W.J., Ding, Y.H., Sun, C.M. Phytochemistry (2006) 67, 497-503
Species:
Notes: Family : Aromatics, Type : Naphthalenes, Group : Naphthalenes; 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) | 120.8 |
| 2 (CH) | 127.1 |
| 3 (CH) | 130.8 |
| 4 (C) | 134.7 |
| 5 (CH) | 122.2 |
| 6 (CH) | 119.5 |
| 7 (C) | 119.6 |
| 8 (C) | 153.6 |
| 9 (C) | 123.8 |
| 10 (C) | 135 |
| 4a (CH3) | 19.4 |
| 7a (C) | 175.9 |
| 7b (C) | 131.1 |
| 7c (CH) | 26.3 |
| 7d (CH2) | 73.1 |
| 7ba (C) | 144.2 |
| 7bb (C) | 158.6 |
| 7ca (CH3) | 16.5 |
