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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-methylphenyl)-
SpectraBase Compound ID A8aMl3DUiuM
InChI InChI=1S/C21H23BrN2O4S/c1-3-20(26)24-10-8-15-12-16(22)13-18(21(15)24)29(27,28)11-9-19(25)23-17-7-5-4-6-14(17)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,25)
InChIKey YLOXXVOIBZLLNT-UHFFFAOYSA-N
Mol Weight 479.39 g/mol
Molecular Formula C21H23BrN2O4S
Exact Mass 478.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNZWEeIJotu
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-methylphenyl)-
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/C21H23BrN2O4S/c1-3-20(26)24-10-8-15-12-16(22)13-18(21(15)24)29(27,28)11-9-19(25)23-17-7-5-4-6-14(17)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,25)
InChIKey YLOXXVOIBZLLNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8093
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/12258223