{2-methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetonitrile

SpectraBase Compound ID	EO92u788Sxf
InChI	InChI=1S/C12H11N5O2/c1-18-12-6-10(2-3-11(12)19-5-4-13)7-16-17-8-14-15-9-17/h2-3,6-9H,5H2,1H3/b16-7+
InChIKey	WJIWVSICXHAJTA-FRKPEAEDSA-N Google Search
Mol Weight	257.25 g/mol
Molecular Formula	C12H11N5O2
Exact Mass	257.091275 g/mol

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SpectraBase Spectrum ID	B6Tk1trPpFa
Name	{2-methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetonitrile
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/C12H11N5O2/c1-18-12-6-10(2-3-11(12)19-5-4-13)7-16-17-8-14-15-9-17/h2-3,6-9H,5H2,1H3/b16-7+
InChIKey	WJIWVSICXHAJTA-FRKPEAEDSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15585
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/7111565; UBI_ID: UBI-015588
Synonyms	{2-methoxy-4-[(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetonitrile
Temperature	313 °C