3-hydroxy-4-[(1H-tetraazol-1-ylacetyl)amino]benzoic acid

SpectraBase Compound ID	LZXDM4O2Xrg
InChI	InChI=1S/C10H9N5O4/c16-8-3-6(10(18)19)1-2-7(8)12-9(17)4-15-5-11-13-14-15/h1-3,5,16H,4H2,(H,12,17)(H,18,19)
InChIKey	ACKHKSSKSOTEBG-UHFFFAOYSA-N Google Search
Mol Weight	263.21 g/mol
Molecular Formula	C10H9N5O4
Exact Mass	263.065454 g/mol

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SpectraBase Spectrum ID	5A7C8upUueu
Name	3-hydroxy-4-[(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/C10H9N5O4/c16-8-3-6(10(18)19)1-2-7(8)12-9(17)4-15-5-11-13-14-15/h1-3,5,16H,4H2,(H,12,17)(H,18,19)
InChIKey	ACKHKSSKSOTEBG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2568
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/8057243; UBI_ID: UBI-002569
Temperature	305 °C