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

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID BUV4LtrKVfF
InChI InChI=1S/C11H7Cl2N3OS/c12-8-3-1-7(5-9(8)13)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+
InChIKey PPBNVPVCRYCREC-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 3NquO5a4MT0
Name (2E)-3-(3,4-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(5-9(8)13)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+
InChIKey PPBNVPVCRYCREC-DUXPYHPUSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16027
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/8062962; UBI_ID: UBI-016030
Synonyms 3-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 313 °C