N-METHYL-SCHUMANNIFICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EjgK5BnNZhD |
|---|---|
| InChI | InChI=1S/C17H17NO6/c1-7-5-9(19)14-10(20)6-11-12(15(14)23-7)8-3-4-18(2)16(21)13(8)17(22)24-11/h5-6,8,13,17,20,22H,3-4H2,1-2H3/t8-,13+,17?/m1/s1 |
| InChIKey | NMSBKDIKDQAURQ-LHTARGDESA-N |
| Mol Weight | 331.32 g/mol |
| Molecular Formula | C17H17NO6 |
| Exact Mass | 331.105587 g/mol |
| Enantiomer InChIKey | NMSBKDIKDQAURQ-CVFIWXDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SCHUMANNIFICINE
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
KAPLANIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYLFLAVONE
5,7,3',4'-TETRAHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
3,6-O-Dimethylgarcinone E
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
EMPETRIFRANZINAN_B;1-(1,0-EPOXY-3-HYDROXY-6,6,9-TRIMETHYL-6A,7,8,9,10,10A-HEXAHYDRO-6-H-BENZO-[C]-CHROMENE-2-YL)-2-METHYLPROPAN-1-ONE
5,6-Bis(tert-butyldimethylsiloxy)-1-bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one
isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| 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.