JKXNGDLZOMUEBL-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J1r3SNhl29O |
|---|---|
| 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 | JKXNGDLZOMUEBL-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C18H14O4 |
| Exact Mass | 294.089209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SALVIAMONE;4,8-DIMETHYL-8,9-DIHYDRO-10,12-DIOXA-BENZO-[A]-ANTHRACENE-7,11-DIONE
Tanshinketolactone
3-cinnamoyl-9-nitro-1-styryl-4H-pyrano[3,2-c]quinolin-4-one
2',5',6'-TRIMETHOXY-[2'',3'':4',3']-FURANODIBENZOYLMETHANE
Oleoyl-danshenxinkun
16-O-OLEOYL-DANSHENXINKUN-A
2-(Benzoyl-phenyl-amino)-3-butyl-3,4-dihydro-quinazoline-4-carboxylic acid tert-butylamide
cis-2,3-Epoxy-2,3-dihydro-6,7,8-trimethoxyphenanthren-1,4-dione
Methyl rac-(3,4-dihydro-1,1-dimethyl-9-methoxy-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-yl)acetate
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
1H-benz[g]indole-3-carboxylic acid, 1,2-dimethyl-5-[(phenoxyacetyl)oxy]-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and aromatic constituents from Salvia miltiorrhiza | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.