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ethyl 4-(2-chlorophenyl)-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3f83IBJ1iW9
InChI InChI=1S/C21H18ClNO3S/c1-2-26-21(25)19-16(15-10-6-7-11-17(15)22)13-27-20(19)23-18(24)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey JIXYDVVEWXPDGV-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 eaZbnewhsp
Name ethyl 4-(2-chlorophenyl)-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/c1-2-26-21(25)19-16(15-10-6-7-11-17(15)22)13-27-20(19)23-18(24)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey JIXYDVVEWXPDGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20184
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/9128303; Labnumber: U_AM_ACK/031016; UZI_ID: UZI-020192
Temperature 318 °C