3,6-bis{[2-(cyclohexylsulfanyl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	7QYON14WDuD
InChI	InChI=1S/C19H30N4S5/c1-3-7-15(8-4-1)24-11-13-26-17-20-21-18-23(17)22-19(28-18)27-14-12-25-16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKey	ZWHURLAODGMXHR-UHFFFAOYSA-N Google Search
Mol Weight	474.8 g/mol
Molecular Formula	C19H30N4S5
Exact Mass	474.107403 g/mol

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SpectraBase Spectrum ID	9llU1hrryPf
Name	3,6-bis{[2-(cyclohexylsulfanyl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C19H30N4S5/c1-3-7-15(8-4-1)24-11-13-26-17-20-21-18-23(17)22-19(28-18)27-14-12-25-16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKey	ZWHURLAODGMXHR-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_3576
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/8221163; IOH_ID: IOH-003577
Temperature	297 °C