5-cyclopropyl-N-(4-fluorobenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	KZj182mTidP
InChI	InChI=1S/C18H18F4N4O/c19-12-5-1-10(2-6-12)9-23-17(27)14-8-16-24-13(11-3-4-11)7-15(18(20,21)22)26(16)25-14/h1-2,5-6,8,11,13,15,24H,3-4,7,9H2,(H,23,27)
InChIKey	IHQXUNFQJANBGX-UHFFFAOYSA-N Google Search
Mol Weight	382.36 g/mol
Molecular Formula	C18H18F4N4O
Exact Mass	382.141674 g/mol

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SpectraBase Spectrum ID	Itp9M7DdgZM
Name	5-cyclopropyl-N-(4-fluorobenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-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/C18H18F4N4O/c19-12-5-1-10(2-6-12)9-23-17(27)14-8-16-24-13(11-3-4-11)7-15(18(20,21)22)26(16)25-14/h1-2,5-6,8,11,13,15,24H,3-4,7,9H2,(H,23,27)
InChIKey	IHQXUNFQJANBGX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14435
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/1016310; UBI_ID: UBI-014438
Temperature	308 °C