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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 4Aaa52WpuY4
InChI InChI=1S/C19H16BrF3N2O3S/c20-14-8-12-6-7-25(18(26)11-4-5-11)17(12)16(10-14)29(27,28)24-15-3-1-2-13(9-15)19(21,22)23/h1-3,8-11,24H,4-7H2
InChIKey YOWLLJSCESWJKF-UHFFFAOYSA-N
Mol Weight 489.31 g/mol
Molecular Formula C19H16BrF3N2O3S
Exact Mass 488.001711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIJvFyakSNU
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[3-(trifluoromethyl)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/C19H16BrF3N2O3S/c20-14-8-12-6-7-25(18(26)11-4-5-11)17(12)16(10-14)29(27,28)24-15-3-1-2-13(9-15)19(21,22)23/h1-3,8-11,24H,4-7H2
InChIKey YOWLLJSCESWJKF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7846
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/12239933