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methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9EcTGDLISyP
InChI InChI=1S/C15H15ClN2O4S2/c1-7-10(15(21)22-4)13(24-11(7)14(20)18(2)3)17-12(19)8-5-6-9(16)23-8/h5-6H,1-4H3,(H,17,19)
InChIKey QFSUKARUZBDSIR-UHFFFAOYSA-N
Mol Weight 386.87 g/mol
Molecular Formula C15H15ClN2O4S2
Exact Mass 386.016177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwoTQhNFjrw
Name methyl 2-{[(5-chloro-2-thienyl)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/C15H15ClN2O4S2/c1-7-10(15(21)22-4)13(24-11(7)14(20)18(2)3)17-12(19)8-5-6-9(16)23-8/h5-6H,1-4H3,(H,17,19)
InChIKey QFSUKARUZBDSIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21076
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/9339682; UBI_ID: UBI-021080
Temperature 318 °C