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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-
SpectraBase Compound ID DazSMvmpCoT
InChI InChI=1S/C19H18BrFN2O3S/c1-11-2-5-15(10-16(11)21)22-27(25,26)17-9-14(20)8-13-6-7-23(18(13)17)19(24)12-3-4-12/h2,5,8-10,12,22H,3-4,6-7H2,1H3
InChIKey DFTATWKBNXRAAQ-UHFFFAOYSA-N
Mol Weight 453.33 g/mol
Molecular Formula C19H18BrFN2O3S
Exact Mass 452.020555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ei4D430efN7
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-
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/C19H18BrFN2O3S/c1-11-2-5-15(10-16(11)21)22-27(25,26)17-9-14(20)8-13-6-7-23(18(13)17)19(24)12-3-4-12/h2,5,8-10,12,22H,3-4,6-7H2,1H3
InChIKey DFTATWKBNXRAAQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7931
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/12258020