1-cyclohexyl-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1H-tetraazole

SpectraBase Compound ID	1Hf5mOs8BX4
InChI	InChI=1S/C17H20N6OS/c1-12-7-9-13(10-8-12)16-18-15(24-20-16)11-25-17-19-21-22-23(17)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3
InChIKey	ARRWVANWYKVRSD-UHFFFAOYSA-N Google Search
Mol Weight	356.45 g/mol
Molecular Formula	C17H20N6OS
Exact Mass	356.14193 g/mol

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SpectraBase Spectrum ID	3xg1DarahFt
Name	1-cyclohexyl-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1H-tetraazole
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/C17H20N6OS/c1-12-7-9-13(10-8-12)16-18-15(24-20-16)11-25-17-19-21-22-23(17)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3
InChIKey	ARRWVANWYKVRSD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5231
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: 9682544; UBI_ID: UBI-005233
Synonyms	1-cyclohexyl-1H-tetraazol-5-yl [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl sulfide
Temperature	318 °C