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N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID LksB0MsmGUz
InChI InChI=1S/C11H9ClN4/c12-11(6-10-4-2-1-3-5-10)7-15-16-8-13-14-9-16/h1-9H/b11-6-,15-7+
InChIKey DQFZMCBEFYMOEH-UGXGCEEVSA-N
Mol Weight 232.67 g/mol
Molecular Formula C11H9ClN4
Exact Mass 232.051574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6z9pp4eXNl
Name N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
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/C11H9ClN4/c12-11(6-10-4-2-1-3-5-10)7-15-16-8-13-14-9-16/h1-9H/b11-6-,15-7+
InChIKey DQFZMCBEFYMOEH-UGXGCEEVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19063
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: D12519; Labnumber: GRES-00401; SBI_ID: SBI-019066
Synonyms N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-N-(4H-1,2,4-triazol-4-yl)amineN-[2-chloro-3-phenyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
Temperature 318 °C