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ethyl 4-(2,4-dimethylphenyl)-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3eJn6lRT32v
InChI InChI=1S/C23H23NO4S/c1-4-27-23(26)21-19(18-11-10-15(2)12-16(18)3)14-29-22(21)24-20(25)13-28-17-8-6-5-7-9-17/h5-12,14H,4,13H2,1-3H3,(H,24,25)
InChIKey YWSSYOAEEDTMCZ-UHFFFAOYSA-N
Mol Weight 409.5 g/mol
Molecular Formula C23H23NO4S
Exact Mass 409.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JP4QbTid409
Name ethyl 4-(2,4-dimethylphenyl)-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/C23H23NO4S/c1-4-27-23(26)21-19(18-11-10-15(2)12-16(18)3)14-29-22(21)24-20(25)13-28-17-8-6-5-7-9-17/h5-12,14H,4,13H2,1-3H3,(H,24,25)
InChIKey YWSSYOAEEDTMCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20213
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/9136457; Labnumber: U_AM_ACK/031776; UZI_ID: UZI-020221
Temperature 318 °C