3-chloro-N-(4-chlorobenzyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	1vO70OaaW13
InChI	InChI=1S/C21H17Cl2F3N4O/c22-14-8-6-12(7-9-14)11-27-20(31)18-17(23)19-28-15(13-4-2-1-3-5-13)10-16(21(24,25)26)30(19)29-18/h1-9,15-16,28H,10-11H2,(H,27,31)
InChIKey	LCNWJIDOXHGZSB-UHFFFAOYSA-N Google Search
Mol Weight	469.3 g/mol
Molecular Formula	C21H17Cl2F3N4O
Exact Mass	468.073151 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	C36kurKGR85
Name	3-chloro-N-(4-chlorobenzyl)-5-phenyl-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/C21H17Cl2F3N4O/c22-14-8-6-12(7-9-14)11-27-20(31)18-17(23)19-28-15(13-4-2-1-3-5-13)10-16(21(24,25)26)30(19)29-18/h1-9,15-16,28H,10-11H2,(H,27,31)
InChIKey	LCNWJIDOXHGZSB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7199
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: 908300; Labnumber: MDAM-1175; VK_ID: VK-007203
Temperature	315 °C