2-[4-((E)-{[(5-amino-2H-tetraazol-2-yl)acetyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide

SpectraBase Compound ID	HHFiyQquaYg
InChI	InChI=1S/C13H16N8O4/c1-24-10-4-8(2-3-9(10)25-7-11(14)22)5-16-17-12(23)6-21-19-13(15)18-20-21/h2-5H,6-7H2,1H3,(H2,14,22)(H2,15,19)(H,17,23)/b16-5+
InChIKey	LGOGKFGJYSFHDB-FZSIALSZSA-N Google Search
Mol Weight	348.32 g/mol
Molecular Formula	C13H16N8O4
Exact Mass	348.129451 g/mol

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SpectraBase Spectrum ID	IOZTo652SQK
Name	2-[4-((E)-{[(5-amino-2H-tetraazol-2-yl)acetyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
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/C13H16N8O4/c1-24-10-4-8(2-3-9(10)25-7-11(14)22)5-16-17-12(23)6-21-19-13(15)18-20-21/h2-5H,6-7H2,1H3,(H2,14,22)(H2,15,19)(H,17,23)/b16-5+
InChIKey	LGOGKFGJYSFHDB-FZSIALSZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10414
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: 125219; Labnumber: TUR2K-3380; VK_ID: VK-010418
Synonyms	2-[4-({[(5-amino-2H-tetraazol-2-yl)acetyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
Temperature	318 °C