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 Google Search
Mol Weight	232.67 g/mol
Molecular Formula	C11H9ClN4
Exact Mass	232.051574 g/mol

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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