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4-({[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetyl}amino)benzamide
SpectraBase Compound ID 2EX0hvejpmH
InChI InChI=1S/C22H19Cl2N3O4S/c23-19-11-6-15(12-20(19)24)13-27(32(30,31)18-4-2-1-3-5-18)14-21(28)26-17-9-7-16(8-10-17)22(25)29/h1-12H,13-14H2,(H2,25,29)(H,26,28)
InChIKey RLZBLNCFGOGMCC-UHFFFAOYSA-N
Mol Weight 492.38 g/mol
Molecular Formula C22H19Cl2N3O4S
Exact Mass 491.047333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YB8lNCcCrm
Name 4-({[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetyl}amino)benzamide
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/C22H19Cl2N3O4S/c23-19-11-6-15(12-20(19)24)13-27(32(30,31)18-4-2-1-3-5-18)14-21(28)26-17-9-7-16(8-10-17)22(25)29/h1-12H,13-14H2,(H2,25,29)(H,26,28)
InChIKey RLZBLNCFGOGMCC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_112
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: /VSVE061492; UBI_ID: UBI-000113
Temperature 308 °C