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1H-indole, 1-acetyl-5-bromo-7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-methyl-

Compound with spectra: 1 NMR

1H-indole, 1-acetyl-5-bromo-7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-methyl-
SpectraBase Compound ID InHTV2P2uPL
InChI InChI=1S/C19H19BrN2O3S/c1-12-9-15-10-16(20)11-18(19(15)22(12)13(2)23)26(24,25)21-8-7-14-5-3-4-6-17(14)21/h3-6,10-12H,7-9H2,1-2H3
InChIKey NNLCCUIIRSSBJF-UHFFFAOYSA-N
Mol Weight 435.34 g/mol
Molecular Formula C19H19BrN2O3S
Exact Mass 434.029977 g/mol

View Spectrum of 1H-indole, 1-acetyl-5-bromo-7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-methyl-

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
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3-dihydro-
1H-indole-7-sulfonamide, N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-
(3Z)-1-acetyl-3-[[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-5-yl]methylene]-6-(2,4,5-trimethoxy-3-methyl-benzyl)piperazine-2,5-quinone
11-(3-bromo-4,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1-(4-chlorobenzyl)-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-(4-Methylphenyl)sulfonyl-2H-quinoline-2,3-dicarboxylic acid ditert-butyl ester
N-(1)-METHOXYMETHUENINE
(4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-6-(4-methylphenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile
(1S,2R')-5-(Benzyloxy)-3-(t-butyloxycarbonyl)-1-hydroxymethyl-1,2-dihydro-3H-benz[e]indole,(R)-(-)-O-Acetyl Mandelate Ester
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