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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID 7fAjC4kSjiO
InChI InChI=1S/C24H29BrN2O6S/c1-4-23(29)27-11-8-17-14-18(25)15-21(24(17)27)34(30,31)12-9-22(28)26-10-7-16-5-6-19(32-2)20(13-16)33-3/h5-6,13-15H,4,7-12H2,1-3H3,(H,26,28)
InChIKey IDDLLURHKWSICC-UHFFFAOYSA-N
Mol Weight 553.47 g/mol
Molecular Formula C24H29BrN2O6S
Exact Mass 552.092971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nPywhn45fn
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
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/C24H29BrN2O6S/c1-4-23(29)27-11-8-17-14-18(25)15-21(24(17)27)34(30,31)12-9-22(28)26-10-7-16-5-6-19(32-2)20(13-16)33-3/h5-6,13-15H,4,7-12H2,1-3H3,(H,26,28)
InChIKey IDDLLURHKWSICC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8076
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/12258200