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ethyl 4-(4-chlorophenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 3ObnCKUnLt4
InChI InChI=1S/C22H18ClNO3S/c1-2-27-22(26)20-18(16-9-11-17(23)12-10-16)14-28-21(20)24-19(25)13-8-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,25)/b13-8+
InChIKey IFFNDLRCYKOLAY-MDWZMJQESA-N
Mol Weight 411.9 g/mol
Molecular Formula C22H18ClNO3S
Exact Mass 411.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AozWoYSi7rG
Name ethyl 4-(4-chlorophenyl)-2-{[(2E)-3-phenyl-2-propenoyl]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/C22H18ClNO3S/c1-2-27-22(26)20-18(16-9-11-17(23)12-10-16)14-28-21(20)24-19(25)13-8-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,25)/b13-8+
InChIKey IFFNDLRCYKOLAY-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20181
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/9286350; Labnumber: U_AM_ACK/030931; UZI_ID: UZI-020189
Synonyms ethyl 4-(4-chlorophenyl)-2-{[3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C