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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-methyl-N-(3-methylphenyl)-
SpectraBase Compound ID 3TueF9ocFXM
InChI InChI=1S/C22H25BrN2O4S/c1-4-20(26)25-10-8-16-13-17(23)14-19(22(16)25)30(28,29)11-9-21(27)24(3)18-7-5-6-15(2)12-18/h5-7,12-14H,4,8-11H2,1-3H3
InChIKey FWHLVHFWWWVAPQ-UHFFFAOYSA-N
Mol Weight 493.42 g/mol
Molecular Formula C22H25BrN2O4S
Exact Mass 492.071841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fNVD5MRSIL
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-methyl-N-(3-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/C22H25BrN2O4S/c1-4-20(26)25-10-8-16-13-17(23)14-19(22(16)25)30(28,29)11-9-21(27)24(3)18-7-5-6-15(2)12-18/h5-7,12-14H,4,8-11H2,1-3H3
InChIKey FWHLVHFWWWVAPQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8390
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/12258655