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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-2-methyl-
SpectraBase Compound ID 1dElOTOVvw7
InChI InChI=1S/C18H15BrClF3N2O3S/c1-9-5-11-6-12(19)7-16(17(11)25(9)10(2)26)29(27,28)24-13-3-4-15(20)14(8-13)18(21,22)23/h3-4,6-9,24H,5H2,1-2H3
InChIKey HULLJLZRPZTFPQ-UHFFFAOYSA-N
Mol Weight 511.74 g/mol
Molecular Formula C18H15BrClF3N2O3S
Exact Mass 509.962739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZsxZJqhp6I
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-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/C18H15BrClF3N2O3S/c1-9-5-11-6-12(19)7-16(17(11)25(9)10(2)26)29(27,28)24-13-3-4-15(20)14(8-13)18(21,22)23/h3-4,6-9,24H,5H2,1-2H3
InChIKey HULLJLZRPZTFPQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7993
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/12258105