benzenamine, 2-[[3-chloro-1-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]thio]-

SpectraBase Compound ID	4NmvIaAowE
InChI	InChI=1S/C16H15ClN4S/c17-15-19-16(22-14-9-5-4-8-13(14)18)21(20-15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,18H2
InChIKey	JSDQUYLYYMUXJJ-UHFFFAOYSA-N Google Search
Mol Weight	330.84 g/mol
Molecular Formula	C16H15ClN4S
Exact Mass	330.070595 g/mol

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SpectraBase Spectrum ID	ATfCMiRE3ln
Name	benzenamine, 2-[[3-chloro-1-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]thio]-
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/C16H15ClN4S/c17-15-19-16(22-14-9-5-4-8-13(14)18)21(20-15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,18H2
InChIKey	JSDQUYLYYMUXJJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_11615
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: F31636; Labnumber: YAKV-40106