6-(4-ethoxyphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	BG0jshmhHnm
InChI	InChI=1S/C20H16N6OS/c1-2-27-15-10-8-14(9-11-15)19-25-26-18(23-24-20(26)28-19)17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,21,22)
InChIKey	CEXFBTOSZUEGSZ-UHFFFAOYSA-N Google Search
Mol Weight	388.45 g/mol
Molecular Formula	C20H16N6OS
Exact Mass	388.11063 g/mol

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SpectraBase Spectrum ID	KIHyNS3rdcf
Name	6-(4-ethoxyphenyl)-3-(3-phenyl-1H-pyrazol-5-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/C20H16N6OS/c1-2-27-15-10-8-14(9-11-15)19-25-26-18(23-24-20(26)28-19)17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,21,22)
InChIKey	CEXFBTOSZUEGSZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4130
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: E00834; Labnumber: GRES-32919; SBI_ID: SBI-004132
Synonyms	ethyl 4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether
Temperature	308 °C