6-[(4-chlorophenoxy)methyl]-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	JBCPlozpD7A
InChI	InChI=1S/C18H15ClN4O2S/c1-2-24-14-7-3-12(4-8-14)17-20-21-18-23(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3
InChIKey	KMUUUMIDKGWLTG-UHFFFAOYSA-N Google Search
Mol Weight	386.86 g/mol
Molecular Formula	C18H15ClN4O2S
Exact Mass	386.060425 g/mol

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SpectraBase Spectrum ID	XDgLYVGdXB
Name	6-[(4-chlorophenoxy)methyl]-3-(4-ethoxyphenyl)[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/C18H15ClN4O2S/c1-2-24-14-7-3-12(4-8-14)17-20-21-18-23(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3
InChIKey	KMUUUMIDKGWLTG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26058
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: D61924; Labnumber: UDSG-00602; SBI_ID: SBI-026062
Temperature	315 °C