N-(4-chlorobenzyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide

SpectraBase Compound ID	BmGtASEXi90
InChI	InChI=1S/C23H16ClF3N4O/c24-15-8-5-13(6-9-15)12-28-22(32)18-11-19-29-20-16-4-2-1-3-14(16)7-10-17(20)21(23(25,26)27)31(19)30-18/h1-6,8-9,11H,7,10,12H2,(H,28,32)
InChIKey	BMOISIRVCIYVPI-UHFFFAOYSA-N Google Search
Mol Weight	456.86 g/mol
Molecular Formula	C23H16ClF3N4O
Exact Mass	456.096473 g/mol

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SpectraBase Spectrum ID	AySpgwCTv7k
Name	N-(4-chlorobenzyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
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/C23H16ClF3N4O/c24-15-8-5-13(6-9-15)12-28-22(32)18-11-19-29-20-16-4-2-1-3-14(16)7-10-17(20)21(23(25,26)27)31(19)30-18/h1-6,8-9,11H,7,10,12H2,(H,28,32)
InChIKey	BMOISIRVCIYVPI-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_1539
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/9278619; Labnumber: BAS1058304
Temperature	297 °C