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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID CC3j6i2yPpO
InChI InChI=1S/C20H18BrF3N2O4S/c1-12(27)26-7-5-13-9-15(21)11-17(19(13)26)31(29,30)8-6-18(28)25-16-4-2-3-14(10-16)20(22,23)24/h2-4,9-11H,5-8H2,1H3,(H,25,28)
InChIKey QQJNIFKDLSMZRK-UHFFFAOYSA-N
Mol Weight 519.33 g/mol
Molecular Formula C20H18BrF3N2O4S
Exact Mass 518.012276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hMyovzSccf
Name propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[3-(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/C20H18BrF3N2O4S/c1-12(27)26-7-5-13-9-15(21)11-17(19(13)26)31(29,30)8-6-18(28)25-16-4-2-3-14(10-16)20(22,23)24/h2-4,9-11H,5-8H2,1H3,(H,25,28)
InChIKey QQJNIFKDLSMZRK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7822
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/12239897