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methyl 2-{[(4-chloroanilino)carbonyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 8WLFAfla39i
InChI InChI=1S/C23H23ClN2O3S/c1-4-5-15-6-8-16(9-7-15)19-14(2)30-21(20(19)22(27)29-3)26-23(28)25-18-12-10-17(24)11-13-18/h6-13H,4-5H2,1-3H3,(H2,25,26,28)
InChIKey PKINZRRVJPEGAO-UHFFFAOYSA-N
Mol Weight 442.96 g/mol
Molecular Formula C23H23ClN2O3S
Exact Mass 442.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rVuI1tvcAR
Name methyl 2-{[(4-chloroanilino)carbonyl]amino}-5-methyl-4-(4-propylphenyl)-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/C23H23ClN2O3S/c1-4-5-15-6-8-16(9-7-15)19-14(2)30-21(20(19)22(27)29-3)26-23(28)25-18-12-10-17(24)11-13-18/h6-13H,4-5H2,1-3H3,(H2,25,26,28)
InChIKey PKINZRRVJPEGAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5879
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/9128355; Labnumber: B_U_ICN/004752; UZI_ID: UZI-005881
Temperature 318 °C