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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2,4-dimethoxyphenyl)-
SpectraBase Compound ID 9VYGk4TEJ9f
InChI InChI=1S/C22H25BrN2O6S/c1-4-21(27)25-9-7-14-11-15(23)12-19(22(14)25)32(28,29)10-8-20(26)24-17-6-5-16(30-2)13-18(17)31-3/h5-6,11-13H,4,7-10H2,1-3H3,(H,24,26)
InChIKey FCPNXWJNSJHKHE-UHFFFAOYSA-N
Mol Weight 525.41 g/mol
Molecular Formula C22H25BrN2O6S
Exact Mass 524.061671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdMNP5v5Wfz
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2,4-dimethoxyphenyl)-
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/C22H25BrN2O6S/c1-4-21(27)25-9-7-14-11-15(23)12-19(22(14)25)32(28,29)10-8-20(26)24-17-6-5-16(30-2)13-18(17)31-3/h5-6,11-13H,4,7-10H2,1-3H3,(H,24,26)
InChIKey FCPNXWJNSJHKHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8361
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/12258613