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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-N-(3-methylphenyl)-
SpectraBase Compound ID 1Q14tLPJlt9
InChI InChI=1S/C21H23BrN2O3S/c1-3-24(18-6-4-5-14(2)11-18)28(26,27)19-13-17(22)12-16-9-10-23(20(16)19)21(25)15-7-8-15/h4-6,11-13,15H,3,7-10H2,1-2H3
InChIKey PTSFUFORNXMJNT-UHFFFAOYSA-N
Mol Weight 463.39 g/mol
Molecular Formula C21H23BrN2O3S
Exact Mass 462.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPhYgrjb0pg
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-N-(3-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/C21H23BrN2O3S/c1-3-24(18-6-4-5-14(2)11-18)28(26,27)19-13-17(22)12-16-9-10-23(20(16)19)21(25)15-7-8-15/h4-6,11-13,15H,3,7-10H2,1-2H3
InChIKey PTSFUFORNXMJNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7888
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/12239981