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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-ethoxyphenyl)-
SpectraBase Compound ID KULKhDizu7g
InChI InChI=1S/C22H25BrN2O5S/c1-3-21(27)25-11-9-15-13-16(23)14-19(22(15)25)31(28,29)12-10-20(26)24-17-5-7-18(8-6-17)30-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)
InChIKey MLOFHZWFJDVSBP-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 JFtUtFNohCU
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-ethoxyphenyl)-
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)25-11-9-15-13-16(23)14-19(22(15)25)31(28,29)12-10-20(26)24-17-5-7-18(8-6-17)30-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)
InChIKey MLOFHZWFJDVSBP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8088
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/12258217