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

SpectraBase Compound ID	LU56rFIH37K
InChI	InChI=1S/C24H19F3N4O2/c1-33-16-9-6-14(7-10-16)13-28-23(32)19-12-20-29-21-17-5-3-2-4-15(17)8-11-18(21)22(24(25,26)27)31(20)30-19/h2-7,9-10,12H,8,11,13H2,1H3,(H,28,32)
InChIKey	NJESTQIMYWOOFK-UHFFFAOYSA-N Google Search
Mol Weight	452.44 g/mol
Molecular Formula	C24H19F3N4O2
Exact Mass	452.14601 g/mol

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SpectraBase Spectrum ID	3hp3Oa45Tk
Name	N-(4-methoxybenzyl)-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/C24H19F3N4O2/c1-33-16-9-6-14(7-10-16)13-28-23(32)19-12-20-29-21-17-5-3-2-4-15(17)8-11-18(21)22(24(25,26)27)31(20)30-19/h2-7,9-10,12H,8,11,13H2,1H3,(H,28,32)
InChIKey	NJESTQIMYWOOFK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11750
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: UZI/9099633; UBI_ID: UBI-011753
Temperature	308 °C