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2H-1,4-benzothiazin-3(4H)-one, 2-(2,3-dihydro-2-oxo-1H-indol-3-yl)-

Compound with spectra: 1 NMR

2H-1,4-benzothiazin-3(4H)-one, 2-(2,3-dihydro-2-oxo-1H-indol-3-yl)-
SpectraBase Compound ID 2RT1e5lar8H
InChI InChI=1S/C16H12N2O2S/c19-15-13(9-5-1-2-6-10(9)17-15)14-16(20)18-11-7-3-4-8-12(11)21-14/h1-8,13-14H,(H,17,19)(H,18,20)
InChIKey AUARXOJHEONWNE-UHFFFAOYSA-N
Mol Weight 296.34 g/mol
Molecular Formula C16H12N2O2S
Exact Mass 296.061949 g/mol

View Spectrum of 2H-1,4-benzothiazin-3(4H)-one, 2-(2,3-dihydro-2-oxo-1H-indol-3-yl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-methoxy-5-methylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
2-[(-amino-5-methyl-2-phenylndolizin-4-yl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2,3-dimethylphenyl)-
(1S,2R)-1'-methyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one
Ethyl 2-[N-(1,3-thiazol-2-yl]amono-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
trans-2,3-Dihydrospiro[2,3-dicarbomethoxycyclopropane]-1',3'-dihydroindol-2'-one
Ethyl 3-[(benzyloxycarbonyl)amino]-2-methyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-Methoxy-5a,6-dihydro-12H-chromeno[2,3-c][1]benzoxepin-12-one
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