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isopropyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID ITVwosu9u5w
InChI InChI=1S/C23H22Cl2N2O3S/c1-12(2)30-22(28)20-17(16-9-13(3)5-6-14(16)4)11-31-21(20)27-23(29)26-15-7-8-18(24)19(25)10-15/h5-12H,1-4H3,(H2,26,27,29)
InChIKey QHUVRYDTELZIPO-UHFFFAOYSA-N
Mol Weight 477.41 g/mol
Molecular Formula C23H22Cl2N2O3S
Exact Mass 476.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EdGX11Hl88
Name isopropyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate
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/C23H22Cl2N2O3S/c1-12(2)30-22(28)20-17(16-9-13(3)5-6-14(16)4)11-31-21(20)27-23(29)26-15-7-8-18(24)19(25)10-15/h5-12H,1-4H3,(H2,26,27,29)
InChIKey QHUVRYDTELZIPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19030
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/9134118; UBI_ID: UBI-019033
Temperature 318 °C