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1H-indole-7-sulfonamide, 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2,3-dihydro-2-methyl-
SpectraBase Compound ID 9pdrUyhVNEu
InChI InChI=1S/C19H15BrF6N2O3S/c1-9-3-11-4-14(20)8-16(17(11)28(9)10(2)29)32(30,31)27-15-6-12(18(21,22)23)5-13(7-15)19(24,25)26/h4-9,27H,3H2,1-2H3
InChIKey ABQXGXMCDYEPKH-UHFFFAOYSA-N
Mol Weight 545.29 g/mol
Molecular Formula C19H15BrF6N2O3S
Exact Mass 543.989096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UqAkksIyX
Name 1H-indole-7-sulfonamide, 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-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/C19H15BrF6N2O3S/c1-9-3-11-4-14(20)8-16(17(11)28(9)10(2)29)32(30,31)27-15-6-12(18(21,22)23)5-13(7-15)19(24,25)26/h4-9,27H,3H2,1-2H3
InChIKey ABQXGXMCDYEPKH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8033
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/12258145