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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-phenyl-N-(2-propenyl)-
SpectraBase Compound ID 1fUFui16wKk
InChI InChI=1S/C21H21BrN2O3S/c1-2-11-24(18-6-4-3-5-7-18)28(26,27)19-14-17(22)13-16-10-12-23(20(16)19)21(25)15-8-9-15/h2-7,13-15H,1,8-12H2
InChIKey FMOBFVQXHJTYSZ-UHFFFAOYSA-N
Mol Weight 461.37 g/mol
Molecular Formula C21H21BrN2O3S
Exact Mass 460.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AE2nPrtdKQ
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-phenyl-N-(2-propenyl)-
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/C21H21BrN2O3S/c1-2-11-24(18-6-4-3-5-7-18)28(26,27)19-14-17(22)13-16-10-12-23(20(16)19)21(25)15-8-9-15/h2-7,13-15H,1,8-12H2
InChIKey FMOBFVQXHJTYSZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7845
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/12239932