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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
SpectraBase Compound ID L3wwmhr5dQZ
InChI InChI=1S/C22H23BrN2O3S/c23-17-12-16-10-11-25(22(26)15-8-9-15)21(16)20(13-17)29(27,28)24-19-7-3-5-14-4-1-2-6-18(14)19/h3,5,7,12-13,15,24H,1-2,4,6,8-11H2
InChIKey GQNUHSOERRSIDZ-UHFFFAOYSA-N
Mol Weight 475.4 g/mol
Molecular Formula C22H23BrN2O3S
Exact Mass 474.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwrCpb3XxUt
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
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/C22H23BrN2O3S/c23-17-12-16-10-11-25(22(26)15-8-9-15)21(16)20(13-17)29(27,28)24-19-7-3-5-14-4-1-2-6-18(14)19/h3,5,7,12-13,15,24H,1-2,4,6,8-11H2
InChIKey GQNUHSOERRSIDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7849
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/12239936