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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-2-fluorophenyl)-
SpectraBase Compound ID 3RAhiIFpxK
InChI InChI=1S/C20H19Br2FN2O4S/c1-2-19(27)25-7-5-12-9-14(22)11-17(20(12)25)30(28,29)8-6-18(26)24-16-4-3-13(21)10-15(16)23/h3-4,9-11H,2,5-8H2,1H3,(H,24,26)
InChIKey RLTJUXQSTMTBEB-UHFFFAOYSA-N
Mol Weight 562.25 g/mol
Molecular Formula C20H19Br2FN2O4S
Exact Mass 559.941632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qLXXiIVzkq
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-2-fluorophenyl)-
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/C20H19Br2FN2O4S/c1-2-19(27)25-7-5-12-9-14(22)11-17(20(12)25)30(28,29)8-6-18(26)24-16-4-3-13(21)10-15(16)23/h3-4,9-11H,2,5-8H2,1H3,(H,24,26)
InChIKey RLTJUXQSTMTBEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8089
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/12258218