5-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	GOiWgCRnktB
InChI	InChI=1S/C17H13Cl3N4/c18-11-3-1-10(2-4-11)15-8-16(24-17(23-15)21-9-22-24)13-6-5-12(19)7-14(13)20/h1-7,9,15-16H,8H2,(H,21,22,23)
InChIKey	ZJUKRSHFBZPEKF-UHFFFAOYSA-N Google Search
Mol Weight	379.68 g/mol
Molecular Formula	C17H13Cl3N4
Exact Mass	378.02058 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	A5yZrSrCvLa
Name	5-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro[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/C17H13Cl3N4/c18-11-3-1-10(2-4-11)15-8-16(24-17(23-15)21-9-22-24)13-6-5-12(19)7-14(13)20/h1-7,9,15-16H,8H2,(H,21,22,23)
InChIKey	ZJUKRSHFBZPEKF-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14972
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: 987/00001098; Labnumber: 987/00001098218812; VK_ID: VK-014977
Temperature	305 °C