N-ACETYL-ANHYDROSCHUMANNIFICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CJ1PoVGM0KY |
|---|---|
| InChI | InChI=1S/C18H15NO6/c1-8-5-12(21)16-13(22)6-14-15(17(16)25-8)10-3-4-19(9(2)20)18(23)11(10)7-24-14/h5-7,10,22H,3-4H2,1-2H3/t10-/m0/s1 |
| InChIKey | IWQVQNQLBQHBFX-JTQLQIEISA-N |
| Mol Weight | 341.32 g/mol |
| Molecular Formula | C18H15NO6 |
| Exact Mass | 341.089937 g/mol |
| Enantiomer InChIKey | IWQVQNQLBQHBFX-SNVBAGLBSA-N |
| Racemate InChIKey | IWQVQNQLBQHBFX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
N-METHYL-SCHUMANNIFICINE
4',7''-DI-O-METHYL-AMENTOFLAVONE
3'',5''-DI-O-ACETYL-HARPALYCIN
AGATHISFLAVONE-7-METHYLETHER
7,7''-dimethoxyamentoflavone
7-O-METHYLALOESIN
2-ETHYL-5-METHYL-4,7,12-TRIOXO-7,12-DIHYDRO-4H-NAPHTHO-[2,3-H]-CHROMEN-11-YL-ACETATE
MPC1001H
6,7,8,11-tetrahydro-9-methyl-6-oxo-7,11-methano-5H-cyclooct[b]indole-12-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Heteronuclear NMR Studies of the Chromone Alkaloids and Revision of the Structure of Some Piperidino-Chromone Alkaloids | Planta Medica | 1995 |
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.