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methyl 4-(3-chlorophenyl)-5-methyl-2-[(trifluoroacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID GIGrV8qai05
InChI InChI=1S/C15H11ClF3NO3S/c1-7-10(8-4-3-5-9(16)6-8)11(13(21)23-2)12(24-7)20-14(22)15(17,18)19/h3-6H,1-2H3,(H,20,22)
InChIKey OCYAPTRWMOILRS-UHFFFAOYSA-N
Mol Weight 377.77 g/mol
Molecular Formula C15H11ClF3NO3S
Exact Mass 377.010027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cKVbYGppHA
Name methyl 4-(3-chlorophenyl)-5-methyl-2-[(trifluoroacetyl)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/C15H11ClF3NO3S/c1-7-10(8-4-3-5-9(16)6-8)11(13(21)23-2)12(24-7)20-14(22)15(17,18)19/h3-6H,1-2H3,(H,20,22)
InChIKey OCYAPTRWMOILRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20406
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/9156004; Labnumber: U_AM_ACK/043361; UZI_ID: UZI-020414
Temperature 318 °C