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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(4-ethoxyphenyl)-2,3-dihydro-
SpectraBase Compound ID 8xKtriT2FlL
InChI InChI=1S/C20H21BrN2O4S/c1-2-27-17-7-5-16(6-8-17)22-28(25,26)18-12-15(21)11-14-9-10-23(19(14)18)20(24)13-3-4-13/h5-8,11-13,22H,2-4,9-10H2,1H3
InChIKey ACMNTAHVMXPWKE-UHFFFAOYSA-N
Mol Weight 465.36 g/mol
Molecular Formula C20H21BrN2O4S
Exact Mass 464.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SE9XIC12nh
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(4-ethoxyphenyl)-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/C20H21BrN2O4S/c1-2-27-17-7-5-16(6-8-17)22-28(25,26)18-12-15(21)11-14-9-10-23(19(14)18)20(24)13-3-4-13/h5-8,11-13,22H,2-4,9-10H2,1H3
InChIKey ACMNTAHVMXPWKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7877
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/12239968