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ethyl 5-methyl-2-{[(2-methylphenoxy)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 9Tf8eG9gHxS
InChI InChI=1S/C23H23NO4S/c1-4-27-23(26)21-20(17-11-6-5-7-12-17)16(3)29-22(21)24-19(25)14-28-18-13-9-8-10-15(18)2/h5-13H,4,14H2,1-3H3,(H,24,25)
InChIKey ZRCZWHLYDNTEKI-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 6155MB48Pob
Name ethyl 5-methyl-2-{[(2-methylphenoxy)acetyl]amino}-4-phenyl-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)21-20(17-11-6-5-7-12-17)16(3)29-22(21)24-19(25)14-28-18-13-9-8-10-15(18)2/h5-13H,4,14H2,1-3H3,(H,24,25)
InChIKey ZRCZWHLYDNTEKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20474
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/9164511; Labnumber: U_AM_ACK/045736; UZI_ID: UZI-020482
Temperature 318 °C