Acetamide, N-(4-acetylphenyl)-2-(3-nitro-[1,2,4]triazol-1-yl)-

SpectraBase Compound ID	6KrEdResS4C
InChI	InChI=1S/C12H11N5O4/c1-8(18)9-2-4-10(5-3-9)14-11(19)6-16-7-13-12(15-16)17(20)21/h2-5,7H,6H2,1H3,(H,14,19)
InChIKey	BFJINKWPRYFWDA-UHFFFAOYSA-N Google Search
Mol Weight	289.25 g/mol
Molecular Formula	C12H11N5O4
Exact Mass	289.081104 g/mol

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SpectraBase Spectrum ID	E6MemZKkeeP
Name	1H-1,2,4-triazole-1-acetamide, N-(4-acetylphenyl)-3-nitro-
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/C12H11N5O4/c1-8(18)9-2-4-10(5-3-9)14-11(19)6-16-7-13-12(15-16)17(20)21/h2-5,7H,6H2,1H3,(H,14,19)
InChIKey	BFJINKWPRYFWDA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7629
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/12240881; Labnumber: L-17/0000613