5-[(1-benzhydryl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-1,2,4-triazol-3-amine

SpectraBase Compound ID	W4B6UZ0X6e
InChI	InChI=1S/C17H14N8O2S/c18-14-19-16(22-21-14)28-17-20-15(25(26)27)23-24(17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H3,18,19,21,22)
InChIKey	OZGORILWFSSZJZ-UHFFFAOYSA-N Google Search
Mol Weight	394.41 g/mol
Molecular Formula	C17H14N8O2S
Exact Mass	394.096043 g/mol

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SpectraBase Spectrum ID	6CH4u2il5Ol
Name	5-[(1-benzhydryl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-1,2,4-triazol-3-amine
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/C17H14N8O2S/c18-14-19-16(22-21-14)28-17-20-15(25(26)27)23-24(17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H3,18,19,21,22)
InChIKey	OZGORILWFSSZJZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5950
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: NMR/11241414; Labnumber: LP-3103275; IOH_ID: IOH-005951
Synonyms	5-[(1-benzhydryl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-1,2,4-triazol-3-ylamine