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(2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID JkJN5ZS6Nfn
InChI InChI=1S/C12H9Cl2N3OS/c1-7-16-17-12(19-7)15-11(18)5-3-8-2-4-9(13)10(14)6-8/h2-6H,1H3,(H,15,17,18)/b5-3+
InChIKey NEURBXSARZDSMJ-HWKANZROSA-N
Mol Weight 314.19 g/mol
Molecular Formula C12H9Cl2N3OS
Exact Mass 312.984338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSG9xJTVRIE
Name (2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-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/C12H9Cl2N3OS/c1-7-16-17-12(19-7)15-11(18)5-3-8-2-4-9(13)10(14)6-8/h2-6H,1H3,(H,15,17,18)/b5-3+
InChIKey NEURBXSARZDSMJ-HWKANZROSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14466
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/9069490; Labnumber: NSB0065990; UZI_ID: UZI-014470
Synonyms 3-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 318 °C