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methyl 5-(aminocarbonyl)-2-{[(2-chlorophenyl)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 75rFDmddmkq
InChI InChI=1S/C16H15ClN2O4S/c1-8-12(16(22)23-2)15(24-13(8)14(18)21)19-11(20)7-9-5-3-4-6-10(9)17/h3-6H,7H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey BPNXLEYGFNKKIA-UHFFFAOYSA-N
Mol Weight 366.82 g/mol
Molecular Formula C16H15ClN2O4S
Exact Mass 366.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jXd84wdUqu
Name methyl 5-(aminocarbonyl)-2-{[(2-chlorophenyl)acetyl]amino}-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/C16H15ClN2O4S/c1-8-12(16(22)23-2)15(24-13(8)14(18)21)19-11(20)7-9-5-3-4-6-10(9)17/h3-6H,7H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey BPNXLEYGFNKKIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15853
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/1008477; Labnumber: NSB-0100302; UZI_ID: UZI-015857
Temperature 318 °C