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ethyl 4-methyl-2-[(phenylacetyl)amino]-5-(2-toluidinocarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID LwCzVqHNAYf
InChI InChI=1S/C24H24N2O4S/c1-4-30-24(29)20-16(3)21(22(28)25-18-13-9-8-10-15(18)2)31-23(20)26-19(27)14-17-11-6-5-7-12-17/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,27)
InChIKey MZRBEPPEHBIJSB-UHFFFAOYSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP4cnFCfGc6
Name ethyl 4-methyl-2-[(phenylacetyl)amino]-5-(2-toluidinocarbonyl)-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/C24H24N2O4S/c1-4-30-24(29)20-16(3)21(22(28)25-18-13-9-8-10-15(18)2)31-23(20)26-19(27)14-17-11-6-5-7-12-17/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,27)
InChIKey MZRBEPPEHBIJSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17333
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/9121624; Labnumber: SAS0004536; UZI_ID: UZI-017340
Temperature 318 °C