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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[4-(trifluoromethoxy)phenyl]-
SpectraBase Compound ID K93e3T0zsr
InChI InChI=1S/C19H16BrF3N2O4S/c20-13-9-12-7-8-25(18(26)11-1-2-11)17(12)16(10-13)30(27,28)24-14-3-5-15(6-4-14)29-19(21,22)23/h3-6,9-11,24H,1-2,7-8H2
InChIKey FHIXUZIBRACIJT-UHFFFAOYSA-N
Mol Weight 505.31 g/mol
Molecular Formula C19H16BrF3N2O4S
Exact Mass 503.996626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Do5Kx4fIJ0
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[4-(trifluoromethoxy)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/C19H16BrF3N2O4S/c20-13-9-12-7-8-25(18(26)11-1-2-11)17(12)16(10-13)30(27,28)24-14-3-5-15(6-4-14)29-19(21,22)23/h3-6,9-11,24H,1-2,7-8H2
InChIKey FHIXUZIBRACIJT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7949
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/12258043