2-methyl-3-[(1H-tetraazol-1-ylacetyl)amino]benzoic acid

SpectraBase Compound ID	LnbqJfsLcsG
InChI	InChI=1S/C11H11N5O3/c1-7-8(11(18)19)3-2-4-9(7)13-10(17)5-16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)(H,18,19)
InChIKey	OTQWMYITCVNEKW-UHFFFAOYSA-N Google Search
Mol Weight	261.24 g/mol
Molecular Formula	C11H11N5O3
Exact Mass	261.086189 g/mol

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SpectraBase Spectrum ID	J6KCp1RSMws
Name	2-methyl-3-[(1H-tetraazol-1-ylacetyl)amino]benzoic acid
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/C11H11N5O3/c1-7-8(11(18)19)3-2-4-9(7)13-10(17)5-16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)(H,18,19)
InChIKey	OTQWMYITCVNEKW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1950
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/8038219; UBI_ID: UBI-001951
Temperature	305 °C