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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(4-ethylphenyl)-2,3-dihydro-2-methyl-
SpectraBase Compound ID LH8vLRN0L2F
InChI InChI=1S/C19H21BrN2O3S/c1-4-14-5-7-17(8-6-14)21-26(24,25)18-11-16(20)10-15-9-12(2)22(13(3)23)19(15)18/h5-8,10-12,21H,4,9H2,1-3H3
InChIKey TXJZZZXBDORJMD-UHFFFAOYSA-N
Mol Weight 437.35 g/mol
Molecular Formula C19H21BrN2O3S
Exact Mass 436.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5E8MwkVc5Lt
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(4-ethylphenyl)-2,3-dihydro-2-methyl-
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/C19H21BrN2O3S/c1-4-14-5-7-17(8-6-14)21-26(24,25)18-11-16(20)10-15-9-12(2)22(13(3)23)19(15)18/h5-8,10-12,21H,4,9H2,1-3H3
InChIKey TXJZZZXBDORJMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8005
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/12258117