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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 54lRuEamyvO
InChI InChI=1S/C18H16BrF3N2O3S/c1-10-7-12-8-14(19)9-16(17(12)24(10)11(2)25)28(26,27)23-15-5-3-13(4-6-15)18(20,21)22/h3-6,8-10,23H,7H2,1-2H3
InChIKey JWOSUIXIGJLZOT-UHFFFAOYSA-N
Mol Weight 477.3 g/mol
Molecular Formula C18H16BrF3N2O3S
Exact Mass 476.001711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID caUPFC6iPX
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(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/C18H16BrF3N2O3S/c1-10-7-12-8-14(19)9-16(17(12)24(10)11(2)25)28(26,27)23-15-5-3-13(4-6-15)18(20,21)22/h3-6,8-10,23H,7H2,1-2H3
InChIKey JWOSUIXIGJLZOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8037
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/12258149