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N-(4-{[(4-chloroanilino)carbonyl]amino}phenyl)-4-methylbenzenesulfonamide
SpectraBase Compound ID 1SqAVpj7fxN
InChI InChI=1S/C20H18ClN3O3S/c1-14-2-12-19(13-3-14)28(26,27)24-18-10-8-17(9-11-18)23-20(25)22-16-6-4-15(21)5-7-16/h2-13,24H,1H3,(H2,22,23,25)
InChIKey MQJZXPSOJZZSOJ-UHFFFAOYSA-N
Mol Weight 415.9 g/mol
Molecular Formula C20H18ClN3O3S
Exact Mass 415.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjJY4r5B3uq
Name N-(4-{[(4-chloroanilino)carbonyl]amino}phenyl)-4-methylbenzenesulfonamide
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/C20H18ClN3O3S/c1-14-2-12-19(13-3-14)28(26,27)24-18-10-8-17(9-11-18)23-20(25)22-16-6-4-15(21)5-7-16/h2-13,24H,1H3,(H2,22,23,25)
InChIKey MQJZXPSOJZZSOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14438
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: UZI/9043988; Labnumber: NSB0064814; UZI_ID: UZI-014442
Temperature 318 °C