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methyl 4-(4-chlorophenyl)-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID FHnbP06V8Ug
InChI InChI=1S/C20H16ClNO4S/c1-25-20(24)18-16(13-7-9-14(21)10-8-13)12-27-19(18)22-17(23)11-26-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,22,23)
InChIKey QIZYGDAYZISWBS-UHFFFAOYSA-N
Mol Weight 401.86 g/mol
Molecular Formula C20H16ClNO4S
Exact Mass 401.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO3HJGCBgU5
Name methyl 4-(4-chlorophenyl)-2-[(phenoxyacetyl)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/C20H16ClNO4S/c1-25-20(24)18-16(13-7-9-14(21)10-8-13)12-27-19(18)22-17(23)11-26-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,22,23)
InChIKey QIZYGDAYZISWBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20067
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/9153473; Labnumber: U_AM_ACK/026694; UZI_ID: UZI-020075
Temperature 318 °C