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(2Z)-3-(3,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(3,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 33V2MLEJFtL
InChI InChI=1S/C14H12Cl2N2OS/c1-8-9(2)20-14(17-8)18-13(19)6-4-10-3-5-11(15)12(16)7-10/h3-7H,1-2H3,(H,17,18,19)/b6-4-
InChIKey GXFNYDHEIOFNBV-XQRVVYSFSA-N
Mol Weight 327.23 g/mol
Molecular Formula C14H12Cl2N2OS
Exact Mass 326.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ga6pePI0szq
Name (2Z)-3-(3,4-dichlorophenyl)-N-(4,5-dimethyl-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/C14H12Cl2N2OS/c1-8-9(2)20-14(17-8)18-13(19)6-4-10-3-5-11(15)12(16)7-10/h3-7H,1-2H3,(H,17,18,19)/b6-4-
InChIKey GXFNYDHEIOFNBV-XQRVVYSFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16343
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/8102801; Labnumber: OLEG85-0001240; UZI_ID: UZI-016347
Synonyms 3-(3,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C