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ethyl 2-{[(3-chloroanilino)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 7dcB4aUz9jR
InChI InChI=1S/C21H19ClN2O3S/c1-3-27-20(25)18-17(14-8-5-4-6-9-14)13(2)28-19(18)24-21(26)23-16-11-7-10-15(22)12-16/h4-12H,3H2,1-2H3,(H2,23,24,26)
InChIKey CKTUVEVKQUITLH-UHFFFAOYSA-N
Mol Weight 414.91 g/mol
Molecular Formula C21H19ClN2O3S
Exact Mass 414.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gEaTpEbvrY
Name ethyl 2-{[(3-chloroanilino)carbonyl]amino}-5-methyl-4-phenyl-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/C21H19ClN2O3S/c1-3-27-20(25)18-17(14-8-5-4-6-9-14)13(2)28-19(18)24-21(26)23-16-11-7-10-15(22)12-16/h4-12H,3H2,1-2H3,(H2,23,24,26)
InChIKey CKTUVEVKQUITLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5880
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/9134499; Labnumber: B_U_ICN/004864; UZI_ID: UZI-005882
Temperature 318 °C