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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(phenylmethyl)-
SpectraBase Compound ID Anhqv5CyI0p
InChI InChI=1S/C21H23BrN2O4S/c1-2-20(26)24-10-8-16-12-17(22)13-18(21(16)24)29(27,28)11-9-19(25)23-14-15-6-4-3-5-7-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,25)
InChIKey UPWNZXLHDMAILK-UHFFFAOYSA-N
Mol Weight 479.39 g/mol
Molecular Formula C21H23BrN2O4S
Exact Mass 478.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRshHh9Gui1
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(phenylmethyl)-
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/C21H23BrN2O4S/c1-2-20(26)24-10-8-16-12-17(22)13-18(21(16)24)29(27,28)11-9-19(25)23-14-15-6-4-3-5-7-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,25)
InChIKey UPWNZXLHDMAILK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8374
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/12258634