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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(1-methylethoxy)propyl]-
SpectraBase Compound ID Ezog5yLca0D
InChI InChI=1S/C20H29BrN2O5S/c1-4-19(25)23-9-6-15-12-16(21)13-17(20(15)23)29(26,27)11-7-18(24)22-8-5-10-28-14(2)3/h12-14H,4-11H2,1-3H3,(H,22,24)
InChIKey XOMWSMHBHYWXGJ-UHFFFAOYSA-N
Mol Weight 489.43 g/mol
Molecular Formula C20H29BrN2O5S
Exact Mass 488.098056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1IK9gq0L8xb
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(1-methylethoxy)propyl]-
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/C20H29BrN2O5S/c1-4-19(25)23-9-6-15-12-16(21)13-17(20(15)23)29(26,27)11-7-18(24)22-8-5-10-28-14(2)3/h12-14H,4-11H2,1-3H3,(H,22,24)
InChIKey XOMWSMHBHYWXGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8107
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/12258243