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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID Byu1up5cDHW
InChI InChI=1S/C20H23BrN2O3S/c1-12(2)15-5-7-18(8-6-15)22-27(25,26)19-11-17(21)10-16-9-13(3)23(14(4)24)20(16)19/h5-8,10-13,22H,9H2,1-4H3
InChIKey UGULWNXUVPVSNY-UHFFFAOYSA-N
Mol Weight 451.38 g/mol
Molecular Formula C20H23BrN2O3S
Exact Mass 450.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqS0Dwm7t4B
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(1-methylethyl)phenyl]-
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/C20H23BrN2O3S/c1-12(2)15-5-7-18(8-6-15)22-27(25,26)19-11-17(21)10-16-9-13(3)23(14(4)24)20(16)19/h5-8,10-13,22H,9H2,1-4H3
InChIKey UGULWNXUVPVSNY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8029
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/12258141