6-(2,6-dimethoxyphenyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	474C03gFy5o
InChI	InChI=1S/C17H16N6O2S/c1-24-11-7-4-8-12(25-2)13(11)16-22-23-15(20-21-17(23)26-16)14-9-5-3-6-10(9)18-19-14/h4,7-8H,3,5-6H2,1-2H3,(H,18,19)
InChIKey	SEKRNLFMCNXIDL-UHFFFAOYSA-N Google Search
Mol Weight	368.42 g/mol
Molecular Formula	C17H16N6O2S
Exact Mass	368.105545 g/mol

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SpectraBase Spectrum ID	LWyILnbKQEJ
Name	6-(2,6-dimethoxyphenyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[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/C17H16N6O2S/c1-24-11-7-4-8-12(25-2)13(11)16-22-23-15(20-21-17(23)26-16)14-9-5-3-6-10(9)18-19-14/h4,7-8H,3,5-6H2,1-2H3,(H,18,19)
InChIKey	SEKRNLFMCNXIDL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10581
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: E00679; Labnumber: GRES-22359; SBI_ID: SBI-010584
Temperature	318 °C