4-chlorophenyl [3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether

SpectraBase Compound ID	1bHIoPrfi4j
InChI	InChI=1S/C16H13ClN6OS/c17-9-4-6-10(7-5-9)24-8-13-22-23-15(20-21-16(23)25-13)14-11-2-1-3-12(11)18-19-14/h4-7H,1-3,8H2,(H,18,19)
InChIKey	OLZHKHGZZLKJMF-UHFFFAOYSA-N Google Search
Mol Weight	372.83 g/mol
Molecular Formula	C16H13ClN6OS
Exact Mass	372.056008 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	gFfSptPdH
Name	4-chlorophenyl [3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
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/C16H13ClN6OS/c17-9-4-6-10(7-5-9)24-8-13-22-23-15(20-21-16(23)25-13)14-11-2-1-3-12(11)18-19-14/h4-7H,1-3,8H2,(H,18,19)
InChIKey	OLZHKHGZZLKJMF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10549
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: E00617; Labnumber: GRES-17725; SBI_ID: SBI-010552
Synonyms	6-[(4-chlorophenoxy)methyl]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	318 °C