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1H-indole-7-sulfonamide, 5-bromo-N-(4-bromo-2-methylphenyl)-1-(cyclopropylcarbonyl)-2,3-dihydro-
SpectraBase Compound ID Ia2PKNcrDQw
InChI InChI=1S/C19H18Br2N2O3S/c1-11-8-14(20)4-5-16(11)22-27(25,26)17-10-15(21)9-13-6-7-23(18(13)17)19(24)12-2-3-12/h4-5,8-10,12,22H,2-3,6-7H2,1H3
InChIKey GNWGICMQFAPEFL-UHFFFAOYSA-N
Mol Weight 514.23 g/mol
Molecular Formula C19H18Br2N2O3S
Exact Mass 511.94049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArBo6AEMHlJ
Name 1H-indole-7-sulfonamide, 5-bromo-N-(4-bromo-2-methylphenyl)-1-(cyclopropylcarbonyl)-2,3-dihydro-
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/C19H18Br2N2O3S/c1-11-8-14(20)4-5-16(11)22-27(25,26)17-10-15(21)9-13-6-7-23(18(13)17)19(24)12-2-3-12/h4-5,8-10,12,22H,2-3,6-7H2,1H3
InChIKey GNWGICMQFAPEFL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7944
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/12258037