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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-
SpectraBase Compound ID Bdf0dcz7ZhY
InChI InChI=1S/C22H25BrN2O5S/c1-3-21(27)25-9-7-16-12-17(23)13-19(22(16)25)31(28,29)10-8-20(26)24-14-15-5-4-6-18(11-15)30-2/h4-6,11-13H,3,7-10,14H2,1-2H3,(H,24,26)
InChIKey CCKZLRMNCFYGLL-UHFFFAOYSA-N
Mol Weight 509.42 g/mol
Molecular Formula C22H25BrN2O5S
Exact Mass 508.066756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OhxjzbFs72
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(3-methoxyphenyl)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/C22H25BrN2O5S/c1-3-21(27)25-9-7-16-12-17(23)13-19(22(16)25)31(28,29)10-8-20(26)24-14-15-5-4-6-18(11-15)30-2/h4-6,11-13H,3,7-10,14H2,1-2H3,(H,24,26)
InChIKey CCKZLRMNCFYGLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8120
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/12258261