{2-methoxy-6-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetonitrile

SpectraBase Compound ID	8ORqeiEoT8P
InChI	InChI=1S/C12H11N5O2/c1-18-11-4-2-3-10(12(11)19-6-5-13)7-16-17-8-14-15-9-17/h2-4,7-9H,6H2,1H3/b16-7+
InChIKey	QIMOUWLJTQOMNL-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	4SkxZrlPhfT
Name	{2-methoxy-6-[(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/c1-18-11-4-2-3-10(12(11)19-6-5-13)7-16-17-8-14-15-9-17/h2-4,7-9H,6H2,1H3/b16-7+
InChIKey	QIMOUWLJTQOMNL-FRKPEAEDSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_928
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/6221932; UBI_ID: UBI-000929
Synonyms	{2-methoxy-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetonitrile
Temperature	308 °C