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6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 2-chloro-N-(2-hydroxyphenyl)-6-methyl-, 5,5-dioxide

Compound with spectra: 1 NMR

6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 2-chloro-N-(2-hydroxyphenyl)-6-methyl-, 5,5-dioxide
SpectraBase Compound ID J0O4LYcmfNJ
InChI InChI=1S/C20H15ClN2O5S/c1-23-15-7-3-5-9-17(15)28-18-11-13(21)12(10-19(18)29(23,26)27)20(25)22-14-6-2-4-8-16(14)24/h2-11,24H,1H3,(H,22,25)
InChIKey CIBOFCSTTGIQCO-UHFFFAOYSA-N
Mol Weight 430.86 g/mol
Molecular Formula C20H15ClN2O5S
Exact Mass 430.03902 g/mol

View Spectrum of 6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 2-chloro-N-(2-hydroxyphenyl)-6-methyl-, 5,5-dioxide

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
6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxylic acid, 2-chloro-6,8-dimethyl-, methyl ester, 5,5-dioxide
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 2-(4-morpholinylsulfonyl)-3-(1-piperidinyl)-
4-N-LAURYLDIHYDROAAPTAMINE
cyclopentyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Psychotrine
5-({4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl}carbonyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole
4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 8-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,2-dihydro-6-methyl-
8-Indolizinol, 7-(1,3-benzodioxol-5-yl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)-, acetate (ester)
3-Acetyl-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-en-5,6-diol
6-oxo-2,3,4,6-tetrahydro-1,4-ethano-1H-benzo[c]quinolizine-5-carboxylic acid, ethyl ester
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