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

SpectraBase Compound ID	Hv3Z9nYn8KS
InChI	InChI=1S/C13H9ClN6/c1-19-12-10(6-16-19)13-17-11(18-20(13)7-15-12)8-2-4-9(14)5-3-8/h2-7H,1H3
InChIKey	BRIARKJTLMKGOP-UHFFFAOYSA-N Google Search
Mol Weight	284.71 g/mol
Molecular Formula	C13H9ClN6
Exact Mass	284.057722 g/mol

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SpectraBase Spectrum ID	JTtBeGKquAj
Name	2-(4-chlorophenyl)-7-methyl-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/C13H9ClN6/c1-19-12-10(6-16-19)13-17-11(18-20(13)7-15-12)8-2-4-9(14)5-3-8/h2-7H,1H3
InChIKey	BRIARKJTLMKGOP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9193
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: D52787; Labnumber: SC_0027-1005; SBI_ID: SBI-009196
Temperature	308 °C