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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(4-chlorophenyl)ethyl]-
SpectraBase Compound ID 389ezAzuXLi
InChI InChI=1S/C22H24BrClN2O4S/c1-2-21(28)26-11-8-16-13-17(23)14-19(22(16)26)31(29,30)12-9-20(27)25-10-7-15-3-5-18(24)6-4-15/h3-6,13-14H,2,7-12H2,1H3,(H,25,27)
InChIKey SYKDGZKWFXWKTL-UHFFFAOYSA-N
Mol Weight 527.86 g/mol
Molecular Formula C22H24BrClN2O4S
Exact Mass 526.032869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVj8N7UWsQV
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(4-chlorophenyl)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/C22H24BrClN2O4S/c1-2-21(28)26-11-8-16-13-17(23)14-19(22(16)26)31(29,30)12-9-20(27)25-10-7-15-3-5-18(24)6-4-15/h3-6,13-14H,2,7-12H2,1H3,(H,25,27)
InChIKey SYKDGZKWFXWKTL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8072
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/12258196