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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-
SpectraBase Compound ID Cu5LVXyxkLA
InChI InChI=1S/C20H18BrF3N2O5S/c1-12(27)26-8-6-13-10-14(21)11-17(19(13)26)32(29,30)9-7-18(28)25-15-2-4-16(5-3-15)31-20(22,23)24/h2-5,10-11H,6-9H2,1H3,(H,25,28)
InChIKey VBYYODLSSKRPIY-UHFFFAOYSA-N
Mol Weight 535.33 g/mol
Molecular Formula C20H18BrF3N2O5S
Exact Mass 534.00719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Je75BIZRdFj
Name propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-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/C20H18BrF3N2O5S/c1-12(27)26-8-6-13-10-14(21)11-17(19(13)26)32(29,30)9-7-18(28)25-15-2-4-16(5-3-15)31-20(22,23)24/h2-5,10-11H,6-9H2,1H3,(H,25,28)
InChIKey VBYYODLSSKRPIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7830
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/12239909