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ethyl {[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate

Compound with spectra: 1 NMR

ethyl {[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate
SpectraBase Compound ID C66NoagEa06
InChI InChI=1S/C23H21NO5S/c1-4-14-10-15-18(11-17(14)28-12-20(25)27-5-2)29-13(3)21(22(15)26)23-24-16-8-6-7-9-19(16)30-23/h6-11H,4-5,12H2,1-3H3
InChIKey RLCFLBWSOQCSPB-UHFFFAOYSA-N
Mol Weight 423.48 g/mol
Molecular Formula C23H21NO5S
Exact Mass 423.114044 g/mol

View Spectrum of ethyl {[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-Amino-propionic acid 2-(1-amino-ethyl)-6-ethyl-3-(4-methyl-thiazol-2-yl)-4-oxo-4H-chromen-7-yl ester
2-TRIFLUOROMETHYL-3-(1-BENZIMIDAZOLYL)-6-ETHYL-7-HYDROXYCHROMONE
1,6-Diamino-4-(6-methyl-4-oxo-4H-chromen-3-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
1-Hydroxy-7-methyl-1-oxo-3-phenyl-1,3-dihydro-1.lambda.5-2,1-oxaphospholo[4,5-b]-4H-benzopyran-4-one benzylammonium salt
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
8-[2-(Acetamido)ethyl]-2,4a-dihydro-4a-methyl-2-oxodibenzofuran-3,7-diyl Diacetate
2-Imino-5-methoxy-8-methyl-6-oxo-N-(4-(N-thiazol-2-ylsulfamoyl)phenyl)-2,6-dihydropyrano[3,2-g]chromene-3-carboxamide
3-(3,4-Dimethoxyphenyl)-3-hydroxy-2-[2-hydroxy-4-(3,5,7-trimethoxy-4-oxo-4H-chromen-2-yl)phenoxy]propionic acid ethyl ester
KPBUYGSWSWESPW-MRHJZYCDSA-N
1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-7,9-dimethoxy-1,3-dimethyl-, trans-(.+-.)-
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