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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide
SpectraBase Compound ID 43oq1iBWUOE
InChI InChI=1S/C15H11Cl2N5O2S/c16-8-1-3-10(11(17)5-8)12-4-2-9(24-12)7-19-20-13(23)6-14-21-22-15(18)25-14/h1-5,7H,6H2,(H2,18,22)(H,20,23)/b19-7+
InChIKey UTXZOORVJLNPAW-FBCYGCLPSA-N
Mol Weight 396.25 g/mol
Molecular Formula C15H11Cl2N5O2S
Exact Mass 395.001051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIATf0O0DQv
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide
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/C15H11Cl2N5O2S/c16-8-1-3-10(11(17)5-8)12-4-2-9(24-12)7-19-20-13(23)6-14-21-22-15(18)25-14/h1-5,7H,6H2,(H2,18,22)(H,20,23)/b19-7+
InChIKey UTXZOORVJLNPAW-FBCYGCLPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7151
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: 127270; Labnumber: CEP2K-03562; VK_ID: VK-007155
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[5-(2,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide
Temperature 308 °C