pyrazolo[5,1-b]quinazoline, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-9-(trifluoromethyl)-

SpectraBase Compound ID	I5mAOmb3MgA
InChI	InChI=1S/C17H13ClF3N3/c18-11-7-5-10(6-8-11)14-9-15-22-13-4-2-1-3-12(13)16(17(19,20)21)24(15)23-14/h5-9H,1-4H2
InChIKey	DBDCCKMGTFYUNA-UHFFFAOYSA-N Google Search
Mol Weight	351.76 g/mol
Molecular Formula	C17H13ClF3N3
Exact Mass	351.07501 g/mol

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SpectraBase Spectrum ID	CG15YXHxOoM
Name	pyrazolo[5,1-b]quinazoline, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-9-(trifluoromethyl)-
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/C17H13ClF3N3/c18-11-7-5-10(6-8-11)14-9-15-22-13-4-2-1-3-12(13)16(17(19,20)21)24(15)23-14/h5-9H,1-4H2
InChIKey	DBDCCKMGTFYUNA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4986
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: NMR/12218137