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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)-

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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)-
SpectraBase Compound ID A6rwelqLzCg
InChI InChI=1S/C21H22BrClN2O4S/c1-3-20(27)25-9-7-14-11-15(22)12-18(21(14)25)30(28,29)10-8-19(26)24-17-6-4-5-16(23)13(17)2/h4-6,11-12H,3,7-10H2,1-2H3,(H,24,26)
InChIKey MNVZRUUPOBAKTO-UHFFFAOYSA-N
Mol Weight 513.83 g/mol
Molecular Formula C21H22BrClN2O4S
Exact Mass 512.017219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tkZebZ4NTA
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22BrClN2O4S/c1-3-20(27)25-9-7-14-11-15(22)12-18(21(14)25)30(28,29)10-8-19(26)24-17-6-4-5-16(23)13(17)2/h4-6,11-12H,3,7-10H2,1-2H3,(H,24,26)
InChIKey MNVZRUUPOBAKTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8117
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12258258