Propanoic acid, 3-[(1-phenyl-1H-tetrazol-5-yl)thio]-

SpectraBase Compound ID	1nmiJTQsTq3
InChI	InChI=1S/C10H10N4O2S/c15-9(16)6-7-17-10-11-12-13-14(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)
InChIKey	OQHPRPRMWXDVOV-UHFFFAOYSA-N Google Search
Mol Weight	250.28 g/mol
Molecular Formula	C10H10N4O2S
Exact Mass	250.052447 g/mol

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SpectraBase Spectrum ID	LF8zok9sbgS
Name	3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanoic 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/C10H10N4O2S/c15-9(16)6-7-17-10-11-12-13-14(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)
InChIKey	OQHPRPRMWXDVOV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12008
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: D58819; Labnumber: RUDRSB-0003; SBI_ID: SBI-012011
Temperature	306 °C