N-(4-acetylphenyl)-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxamide

SpectraBase Compound ID	24kB0C0w81
InChI	InChI=1S/C20H17F3N4O2/c1-11(28)12-6-8-13(9-7-12)24-19(29)16-10-17-25-15-5-3-2-4-14(15)18(20(21,22)23)27(17)26-16/h6-10H,2-5H2,1H3,(H,24,29)
InChIKey	ROGCMDNRMDOOJY-UHFFFAOYSA-N Google Search
Mol Weight	402.38 g/mol
Molecular Formula	C20H17F3N4O2
Exact Mass	402.13036 g/mol

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SpectraBase Spectrum ID	2h0hxO5KUlP
Name	N-(4-acetylphenyl)-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-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/C20H17F3N4O2/c1-11(28)12-6-8-13(9-7-12)24-19(29)16-10-17-25-15-5-3-2-4-14(15)18(20(21,22)23)27(17)26-16/h6-10H,2-5H2,1H3,(H,24,29)
InChIKey	ROGCMDNRMDOOJY-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9398
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/1023465; Labnumber: IDA3489; UZI_ID: UZI-009400
Temperature	313 °C