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

SpectraBase Compound ID	FZxhU6wNes4
InChI	InChI=1S/C10H8ClN5O3/c11-7-2-1-6(10(18)19)3-8(7)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)(H,18,19)
InChIKey	FVMWDJXUNVTROR-UHFFFAOYSA-N Google Search
Mol Weight	281.66 g/mol
Molecular Formula	C10H8ClN5O3
Exact Mass	281.031567 g/mol

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SpectraBase Spectrum ID	HfqquRcvlJx
Name	4-chloro-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/C10H8ClN5O3/c11-7-2-1-6(10(18)19)3-8(7)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)(H,18,19)
InChIKey	FVMWDJXUNVTROR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2553
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/8055915; UBI_ID: UBI-002554
Temperature	308 °C