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methyl 4-(4-chlorophenyl)-5-methyl-2-[(2-thienylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Gg4KEk5UEU5
InChI InChI=1S/C18H14ClNO3S2/c1-10-14(11-5-7-12(19)8-6-11)15(18(22)23-2)17(25-10)20-16(21)13-4-3-9-24-13/h3-9H,1-2H3,(H,20,21)
InChIKey MGMUQGCPXKLJQJ-UHFFFAOYSA-N
Mol Weight 391.89 g/mol
Molecular Formula C18H14ClNO3S2
Exact Mass 391.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNo3nbrRvrD
Name methyl 4-(4-chlorophenyl)-5-methyl-2-[(2-thienylcarbonyl)amino]-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/C18H14ClNO3S2/c1-10-14(11-5-7-12(19)8-6-11)15(18(22)23-2)17(25-10)20-16(21)13-4-3-9-24-13/h3-9H,1-2H3,(H,20,21)
InChIKey MGMUQGCPXKLJQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20398
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/9127598; Labnumber: U_AM_ACK/043235; UZI_ID: UZI-020406
Temperature 318 °C