sodium 4-[(E)-(5-hydroxy-1-phenyl-1H-1,2,3-triazol-4-yl)diazenyl]benzenesulfonate

SpectraBase Compound ID	CpeiZTYvYHL
InChI	InChI=1S/C14H11N5O4S.Na/c20-14-13(17-18-19(14)11-4-2-1-3-5-11)16-15-10-6-8-12(9-7-10)24(21,22)23;/h1-9,20H,(H,21,22,23);/q;+1/p-1/b16-15+;
InChIKey	RBQUMECHTSBTRX-GEEYTBSJSA-M Google Search
Mol Weight	367.31 g/mol
Molecular Formula	C14H10N5NaO4S
Exact Mass	367.035119 g/mol

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SpectraBase Spectrum ID	8OaMdLtwtO
Name	sodium 4-[(E)-(5-hydroxy-1-phenyl-1H-1,2,3-triazol-4-yl)diazenyl]benzenesulfonate
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/C14H11N5O4S.Na/c20-14-13(17-18-19(14)11-4-2-1-3-5-11)16-15-10-6-8-12(9-7-10)24(21,22)23;/h1-9,20H,(H,21,22,23);/q;+1/p-1/b16-15+;
InChIKey	RBQUMECHTSBTRX-GEEYTBSJSA-M
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15684
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: 987/00002440; Labnumber: 987/00002440218829; VK_ID: VK-015689
Synonyms	sodium 4-[(5-hydroxy-1-phenyl-1H-1,2,3-triazol-4-yl)diazenyl]benzenesulfonate
Temperature	308 °C