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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-
SpectraBase Compound ID FoeQwNJRzad
InChI InChI=1S/C21H23BrN2O3S/c1-13-10-16-11-17(22)12-20(21(16)24(13)14(2)25)28(26,27)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,11-13,19,23H,5,7,9-10H2,1-2H3
InChIKey HQPIJYVANWSDHN-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 E2gteVcbgNx
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23BrN2O3S/c1-13-10-16-11-17(22)12-20(21(16)24(13)14(2)25)28(26,27)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,11-13,19,23H,5,7,9-10H2,1-2H3
InChIKey HQPIJYVANWSDHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8031
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/12258143