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ethyl 2-{[(3-chloroanilino)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Idc7sToHpHX
InChI InChI=1S/C18H20ClN3O4S/c1-5-26-17(24)13-10(2)14(16(23)22(3)4)27-15(13)21-18(25)20-12-8-6-7-11(19)9-12/h6-9H,5H2,1-4H3,(H2,20,21,25)
InChIKey AMDPVSSEERIUGI-UHFFFAOYSA-N
Mol Weight 409.89 g/mol
Molecular Formula C18H20ClN3O4S
Exact Mass 409.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPdkcVM142Q
Name ethyl 2-{[(3-chloroanilino)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-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/C18H20ClN3O4S/c1-5-26-17(24)13-10(2)14(16(23)22(3)4)27-15(13)21-18(25)20-12-8-6-7-11(19)9-12/h6-9H,5H2,1-4H3,(H2,20,21,25)
InChIKey AMDPVSSEERIUGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5874
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/9146623; Labnumber: B_U_ICN/003224; UZI_ID: UZI-005876
Temperature 318 °C