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2-(4-chlorophenyl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide
SpectraBase Compound ID 1oLVvqXAsEY
InChI InChI=1S/C23H21ClN2O3S/c1-15-2-12-20(13-3-15)30(28,29)26-19-10-8-18(9-11-19)25-23(27)22-14-21(22)16-4-6-17(24)7-5-16/h2-13,21-22,26H,14H2,1H3,(H,25,27)
InChIKey JDVCPTPPDIHRHW-UHFFFAOYSA-N
Mol Weight 440.95 g/mol
Molecular Formula C23H21ClN2O3S
Exact Mass 440.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KkIdiTKJLI
Name 2-(4-chlorophenyl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide
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/C23H21ClN2O3S/c1-15-2-12-20(13-3-15)30(28,29)26-19-10-8-18(9-11-19)25-23(27)22-14-21(22)16-4-6-17(24)7-5-16/h2-13,21-22,26H,14H2,1H3,(H,25,27)
InChIKey JDVCPTPPDIHRHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6500
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/1026230; Labnumber: COL1701; UZI_ID: UZI-006502
Temperature 318 °C