5-(2,4-dichlorophenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	FHDsVkjprxr
InChI	InChI=1S/C15H10Cl2N4S/c16-9-3-4-10(11(17)6-9)12-7-13(14-2-1-5-22-14)21-15(20-12)18-8-19-21/h1-8,13H,(H,18,19,20)
InChIKey	RNPPAFOFQAFYCF-UHFFFAOYSA-N Google Search
Mol Weight	349.24 g/mol
Molecular Formula	C15H10Cl2N4S
Exact Mass	348.000323 g/mol

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SpectraBase Spectrum ID	LHqn8WSNnjH
Name	5-(2,4-dichlorophenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C15H10Cl2N4S/c16-9-3-4-10(11(17)6-9)12-7-13(14-2-1-5-22-14)21-15(20-12)18-8-19-21/h1-8,13H,(H,18,19,20)
InChIKey	RNPPAFOFQAFYCF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12962
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: D79229; Labnumber: RRVCH-1352; SBI_ID: SBI-012965
Temperature	306 °C