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

View entire compound with spectra: 1 NMR

(2E)-3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID GtQjsluFGrm
InChI InChI=1S/C11H7Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+
InChIKey DTYSFQHVTOOKFG-DUXPYHPUSA-N
Mol Weight 300.16 g/mol
Molecular Formula C11H7Cl2N3OS
Exact Mass 298.968688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nwNBEqgY1k
Name (2E)-3-(2,4-dichlorophenyl)-N-(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/C11H7Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+
InChIKey DTYSFQHVTOOKFG-DUXPYHPUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14633
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/9204215; Labnumber: NSB0073622; UZI_ID: UZI-014637
Synonyms 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 308 °C