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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-butyl-
SpectraBase Compound ID 4uX9xRCjV0F
InChI InChI=1S/C18H25BrN2O4S/c1-3-5-8-20-16(22)7-10-26(24,25)15-12-14(19)11-13-6-9-21(18(13)15)17(23)4-2/h11-12H,3-10H2,1-2H3,(H,20,22)
InChIKey FZSHCMYOFYJYCU-UHFFFAOYSA-N
Mol Weight 445.37 g/mol
Molecular Formula C18H25BrN2O4S
Exact Mass 444.071841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EC72lqebcs
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-butyl-
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/C18H25BrN2O4S/c1-3-5-8-20-16(22)7-10-26(24,25)15-12-14(19)11-13-6-9-21(18(13)15)17(23)4-2/h11-12H,3-10H2,1-2H3,(H,20,22)
InChIKey FZSHCMYOFYJYCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8378
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/12258638