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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[3-(ethylphenylamino)propyl]-
SpectraBase Compound ID LEBapbq3KHl
InChI InChI=1S/C24H30BrN3O4S/c1-3-27(21-8-5-4-6-9-21)13-7-12-26-23(30)11-15-33(31,32)22-17-20(25)16-19-10-14-28(18(2)29)24(19)22/h4-6,8-9,16-17H,3,7,10-15H2,1-2H3,(H,26,30)
InChIKey SYQZYJWCWOUCLI-UHFFFAOYSA-N
Mol Weight 536.49 g/mol
Molecular Formula C24H30BrN3O4S
Exact Mass 535.114041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CewOl562ZjZ
Name propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[3-(ethylphenylamino)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/C24H30BrN3O4S/c1-3-27(21-8-5-4-6-9-21)13-7-12-26-23(30)11-15-33(31,32)22-17-20(25)16-19-10-14-28(18(2)29)24(19)22/h4-6,8-9,16-17H,3,7,10-15H2,1-2H3,(H,26,30)
InChIKey SYQZYJWCWOUCLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7832
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/12239913