2-(2-methoxy-4-{(E)-[(1H-1,2,4-triazol-1-ylacetyl)hydrazono]methyl}phenoxy)acetamide

SpectraBase Compound ID	8pYqrqXen7B
InChI	InChI=1S/C14H16N6O4/c1-23-12-4-10(2-3-11(12)24-7-13(15)21)5-17-19-14(22)6-20-9-16-8-18-20/h2-5,8-9H,6-7H2,1H3,(H2,15,21)(H,19,22)/b17-5+
InChIKey	QRRHLIBCFNAKMM-YAXRCOADSA-N Google Search
Mol Weight	332.32 g/mol
Molecular Formula	C14H16N6O4
Exact Mass	332.123303 g/mol

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SpectraBase Spectrum ID	8OE2zXj8IsU
Name	2-(2-methoxy-4-{(E)-[(1H-1,2,4-triazol-1-ylacetyl)hydrazono]methyl}phenoxy)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H16N6O4/c1-23-12-4-10(2-3-11(12)24-7-13(15)21)5-17-19-14(22)6-20-9-16-8-18-20/h2-5,8-9H,6-7H2,1H3,(H2,15,21)(H,19,22)/b17-5+
InChIKey	QRRHLIBCFNAKMM-YAXRCOADSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8145
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: 124857; Labnumber: TUR2K-0772; VK_ID: VK-008149
Synonyms	2-(2-methoxy-4-{[(1H-1,2,4-triazol-1-ylacetyl)hydrazono]methyl}phenoxy)acetamide
Temperature	318 °C