3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzoic acid

SpectraBase Compound ID	9l3TRlEwDzE
InChI	InChI=1S/C15H11ClN4O2S/c16-13-7-2-1-4-11(13)9-23-15-17-18-19-20(15)12-6-3-5-10(8-12)14(21)22/h1-8H,9H2,(H,21,22)
InChIKey	JEMZGUAXODUYCV-UHFFFAOYSA-N Google Search
Mol Weight	346.79 g/mol
Molecular Formula	C15H11ClN4O2S
Exact Mass	346.029124 g/mol

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SpectraBase Spectrum ID	eTaf9avSFz
Name	3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}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/C15H11ClN4O2S/c16-13-7-2-1-4-11(13)9-23-15-17-18-19-20(15)12-6-3-5-10(8-12)14(21)22/h1-8H,9H2,(H,21,22)
InChIKey	JEMZGUAXODUYCV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22083
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: D58615; Labnumber: SPLUK-0952; SBI_ID: SBI-022087
Temperature	308 °C