N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	DMhEeIZgM5e
InChI	InChI=1S/C16H14N4O/c1-2-4-15(5-3-1)11-21-16-8-6-14(7-9-16)10-19-20-12-17-18-13-20/h1-10,12-13H,11H2/b19-10+
InChIKey	WWOGBFTYJYMQHT-VXLYETTFSA-N Google Search
Mol Weight	278.31 g/mol
Molecular Formula	C16H14N4O
Exact Mass	278.116761 g/mol

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SpectraBase Spectrum ID	KexSDSjJrcm
Name	N-{(E)-[4-(benzyloxy)phenyl]methylidene}-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/C16H14N4O/c1-2-4-15(5-3-1)11-21-16-8-6-14(7-9-16)10-19-20-12-17-18-13-20/h1-10,12-13H,11H2/b19-10+
InChIKey	WWOGBFTYJYMQHT-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19045
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: D12501; Labnumber: GRES-00377; SBI_ID: SBI-019048
Synonyms	N-{(E)-[4-(benzyloxy)phenyl]methylidene}-N-(4H-1,2,4-triazol-4-yl)amineN-{[4-(benzyloxy)phenyl]methylidene}-4H-1,2,4-triazol-4-amine
Temperature	318 °C