N-(3,4-dimethoxyphenyl)-9-(trifluoromethyl)-4,4a,5,6,7,8,8a,9-octahydropyrazolo[5,1-b]quinazoline-2-carboxamide

SpectraBase Compound ID	C4ek4XIxNWe
InChI	InChI=1S/C20H23F3N4O3/c1-29-15-8-7-11(9-16(15)30-2)24-19(28)14-10-17-25-13-6-4-3-5-12(13)18(20(21,22)23)27(17)26-14/h7-10,12-13,18,25H,3-6H2,1-2H3,(H,24,28)
InChIKey	OHHSARCJUDSNMF-UHFFFAOYSA-N Google Search
Mol Weight	424.42 g/mol
Molecular Formula	C20H23F3N4O3
Exact Mass	424.172225 g/mol

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SpectraBase Spectrum ID	3EHlXt4JsYT
Name	N-(3,4-dimethoxyphenyl)-9-(trifluoromethyl)-4,4a,5,6,7,8,8a,9-octahydropyrazolo[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/C20H23F3N4O3/c1-29-15-8-7-11(9-16(15)30-2)24-19(28)14-10-17-25-13-6-4-3-5-12(13)18(20(21,22)23)27(17)26-14/h7-10,12-13,18,25H,3-6H2,1-2H3,(H,24,28)
InChIKey	OHHSARCJUDSNMF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14438
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/1016478; UBI_ID: UBI-014441
Temperature	308 °C