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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3,3-diethoxypropyl)-
SpectraBase Compound ID LgdOJw2IQ2U
InChI InChI=1S/C21H31BrN2O6S/c1-4-19(26)24-11-8-15-13-16(22)14-17(21(15)24)31(27,28)12-9-18(25)23-10-7-20(29-5-2)30-6-3/h13-14,20H,4-12H2,1-3H3,(H,23,25)
InChIKey JASUCCWHQGRIEA-UHFFFAOYSA-N
Mol Weight 519.45 g/mol
Molecular Formula C21H31BrN2O6S
Exact Mass 518.108621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiBdhMZVB4a
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3,3-diethoxypropyl)-
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/C21H31BrN2O6S/c1-4-19(26)24-11-8-15-13-16(22)14-17(21(15)24)31(27,28)12-9-18(25)23-10-7-20(29-5-2)30-6-3/h13-14,20H,4-12H2,1-3H3,(H,23,25)
InChIKey JASUCCWHQGRIEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8109
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/12258246