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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-chlorophenyl)methyl]-
SpectraBase Compound ID 8J2bB7tDKHo
InChI InChI=1S/C21H22BrClN2O4S/c1-2-20(27)25-9-7-15-11-16(22)12-18(21(15)25)30(28,29)10-8-19(26)24-13-14-3-5-17(23)6-4-14/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,26)
InChIKey SERKXBKFLPBWTK-UHFFFAOYSA-N
Mol Weight 513.83 g/mol
Molecular Formula C21H22BrClN2O4S
Exact Mass 512.017219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dy6uVHvc17H
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-chlorophenyl)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/C21H22BrClN2O4S/c1-2-20(27)25-9-7-15-11-16(22)12-18(21(15)25)30(28,29)10-8-19(26)24-13-14-3-5-17(23)6-4-14/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,26)
InChIKey SERKXBKFLPBWTK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8112
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/12258251