propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(1,1-dimethylethyl)-

SpectraBase Compound ID	DC48TOHwwy5
InChI	InChI=1S/C18H25BrN2O4S/c1-5-16(23)21-8-6-12-10-13(19)11-14(17(12)21)26(24,25)9-7-15(22)20-18(2,3)4/h10-11H,5-9H2,1-4H3,(H,20,22)
InChIKey	IRXMWIZSAHMHAB-UHFFFAOYSA-N Google Search
Mol Weight	445.37 g/mol
Molecular Formula	C18H25BrN2O4S
Exact Mass	444.071841 g/mol

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SpectraBase Spectrum ID	CAf4pZ4iW2u
Name	propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(1,1-dimethylethyl)-
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/c1-5-16(23)21-8-6-12-10-13(19)11-14(17(12)21)26(24,25)9-7-15(22)20-18(2,3)4/h10-11H,5-9H2,1-4H3,(H,20,22)
InChIKey	IRXMWIZSAHMHAB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8070
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/12258193