2-(2-methyl-5-nitro-1H-imidazol-1-yl)-N-[4-(1H-tetraazol-1-yl)phenyl]acetamide

SpectraBase Compound ID	LIATQzelmgI
InChI	InChI=1S/C13H12N8O3/c1-9-14-6-13(21(23)24)19(9)7-12(22)16-10-2-4-11(5-3-10)20-8-15-17-18-20/h2-6,8H,7H2,1H3,(H,16,22)
InChIKey	QPXGGTRONBOJTR-UHFFFAOYSA-N Google Search
Mol Weight	328.29 g/mol
Molecular Formula	C13H12N8O3
Exact Mass	328.103236 g/mol

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SpectraBase Spectrum ID	B3nRDYh0uZg
Name	2-(2-methyl-5-nitro-1H-imidazol-1-yl)-N-[4-(1H-tetraazol-1-yl)phenyl]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/C13H12N8O3/c1-9-14-6-13(21(23)24)19(9)7-12(22)16-10-2-4-11(5-3-10)20-8-15-17-18-20/h2-6,8H,7H2,1H3,(H,16,22)
InChIKey	QPXGGTRONBOJTR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4947
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: NMR/10311069; Labnumber: SAD-002555; IOH_ID: IOH-004948