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benzoic acid, 4-[[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]amino]-, ethyl ester
SpectraBase Compound ID KEJ4OeamdgG
InChI InChI=1S/C18H18BrNO5S/c1-2-25-18(22)13-3-7-15(8-4-13)20-17(21)11-12-26(23,24)16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,20,21)
InChIKey PNNCMLKJPIFDSL-UHFFFAOYSA-N
Mol Weight 440.31 g/mol
Molecular Formula C18H18BrNO5S
Exact Mass 439.008907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kjqxEm3ceU
Name benzoic acid, 4-[[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]amino]-, ethyl ester
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/C18H18BrNO5S/c1-2-25-18(22)13-3-7-15(8-4-13)20-17(21)11-12-26(23,24)16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,20,21)
InChIKey PNNCMLKJPIFDSL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7607
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/12238323