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ethyl 4-(4-chlorophenyl)-5-methyl-2-[(trifluoroacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Hy2YRqboIek
InChI InChI=1S/C16H13ClF3NO3S/c1-3-24-14(22)12-11(9-4-6-10(17)7-5-9)8(2)25-13(12)21-15(23)16(18,19)20/h4-7H,3H2,1-2H3,(H,21,23)
InChIKey LDHROGOYWUKNKW-UHFFFAOYSA-N
Mol Weight 391.79 g/mol
Molecular Formula C16H13ClF3NO3S
Exact Mass 391.025677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bplXBrn4sL
Name ethyl 4-(4-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/C16H13ClF3NO3S/c1-3-24-14(22)12-11(9-4-6-10(17)7-5-9)8(2)25-13(12)21-15(23)16(18,19)20/h4-7H,3H2,1-2H3,(H,21,23)
InChIKey LDHROGOYWUKNKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20487
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/9163127; Labnumber: U_AM_ACK/045979; UZI_ID: UZI-020495
Temperature 318 °C