2-(4-chlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

SpectraBase Compound ID	59IiCSG5YXg
InChI	InChI=1S/C19H13ClN6/c1-12-2-8-15(9-3-12)26-18-16(10-22-26)19-23-17(24-25(19)11-21-18)13-4-6-14(20)7-5-13/h2-11H,1H3
InChIKey	QVWFOJGCSKWYST-UHFFFAOYSA-N Google Search
Mol Weight	360.81 g/mol
Molecular Formula	C19H13ClN6
Exact Mass	360.089022 g/mol

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SpectraBase Spectrum ID	Ja3E3erirat
Name	2-(4-chlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]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/C19H13ClN6/c1-12-2-8-15(9-3-12)26-18-16(10-22-26)19-23-17(24-25(19)11-21-18)13-4-6-14(20)7-5-13/h2-11H,1H3
InChIKey	QVWFOJGCSKWYST-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22361
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: D59334; Labnumber: SC_0027-1062; SBI_ID: SBI-022365
Temperature	308 °C