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methyl 4-(3-chlorophenyl)-5-methyl-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 4aW3YBSuc5n
InChI InChI=1S/C21H18ClNO3S/c1-13-18(15-9-6-10-16(22)12-15)19(21(25)26-2)20(27-13)23-17(24)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,23,24)
InChIKey TYIQRBKEXCAAEJ-UHFFFAOYSA-N
Mol Weight 399.89 g/mol
Molecular Formula C21H18ClNO3S
Exact Mass 399.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JETaw8PQqjZ
Name methyl 4-(3-chlorophenyl)-5-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/C21H18ClNO3S/c1-13-18(15-9-6-10-16(22)12-15)19(21(25)26-2)20(27-13)23-17(24)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,23,24)
InChIKey TYIQRBKEXCAAEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20405
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/9155866; Labnumber: U_AM_ACK/043336; UZI_ID: UZI-020413
Temperature 318 °C