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methyl 2-{[(2-chlorophenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID J2XjrQIAaL2
InChI InChI=1S/C15H14ClNO3S/c1-9-7-11(15(19)20-2)14(21-9)17-13(18)8-10-5-3-4-6-12(10)16/h3-7H,8H2,1-2H3,(H,17,18)
InChIKey QVUCLLDLSWZBCQ-UHFFFAOYSA-N
Mol Weight 323.79 g/mol
Molecular Formula C15H14ClNO3S
Exact Mass 323.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eFu3nyxy3q
Name methyl 2-{[(2-chlorophenyl)acetyl]amino}-5-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/C15H14ClNO3S/c1-9-7-11(15(19)20-2)14(21-9)17-13(18)8-10-5-3-4-6-12(10)16/h3-7H,8H2,1-2H3,(H,17,18)
InChIKey QVUCLLDLSWZBCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15851
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/1009340; Labnumber: NSB-0100300; UZI_ID: UZI-015855
Temperature 318 °C