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(2E)-3-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID XfoqQplD7c
InChI InChI=1S/C12H8Cl2N2OS/c13-9-3-1-8(7-10(9)14)2-4-11(17)16-12-15-5-6-18-12/h1-7H,(H,15,16,17)/b4-2+
InChIKey PWLALAYEBSFKHS-DUXPYHPUSA-N
Mol Weight 299.18 g/mol
Molecular Formula C12H8Cl2N2OS
Exact Mass 297.973439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hisMjC63aU
Name (2E)-3-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
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/C12H8Cl2N2OS/c13-9-3-1-8(7-10(9)14)2-4-11(17)16-12-15-5-6-18-12/h1-7H,(H,15,16,17)/b4-2+
InChIKey PWLALAYEBSFKHS-DUXPYHPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13937
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/8145354; Labnumber: NSB0048606; UZI_ID: UZI-013941
Synonyms 3-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C