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ethyl 5-[(3-chloroanilino)carbonyl]-4-methyl-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID IEgGyKNLK32
InChI InChI=1S/C23H21ClN2O4S/c1-3-30-23(29)19-14(2)20(21(28)25-17-11-7-10-16(24)13-17)31-22(19)26-18(27)12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3,(H,25,28)(H,26,27)
InChIKey XXMIQXHYQAUGLB-UHFFFAOYSA-N
Mol Weight 456.94 g/mol
Molecular Formula C23H21ClN2O4S
Exact Mass 456.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Z7cIusWCml
Name ethyl 5-[(3-chloroanilino)carbonyl]-4-methyl-2-[(phenylacetyl)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/C23H21ClN2O4S/c1-3-30-23(29)19-14(2)20(21(28)25-17-11-7-10-16(24)13-17)31-22(19)26-18(27)12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3,(H,25,28)(H,26,27)
InChIKey XXMIQXHYQAUGLB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17313
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/9119989; Labnumber: SAS0002661; UZI_ID: UZI-017320
Temperature 308 °C