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

SpectraBase Compound ID	54r2hYywgUr
InChI	InChI=1S/C17H17BrClF3N4O/c1-2-7-23-16(27)14-13(19)15-24-11(9-3-5-10(18)6-4-9)8-12(17(20,21)22)26(15)25-14/h3-6,11-12,24H,2,7-8H2,1H3,(H,23,27)
InChIKey	VESPCTGNIQBIRA-UHFFFAOYSA-N Google Search
Mol Weight	465.7 g/mol
Molecular Formula	C17H17BrClF3N4O
Exact Mass	464.022636 g/mol

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SpectraBase Spectrum ID	2l3JJpeMExL
Name	5-(4-bromophenyl)-3-chloro-N-propyl-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/C17H17BrClF3N4O/c1-2-7-23-16(27)14-13(19)15-24-11(9-3-5-10(18)6-4-9)8-12(17(20,21)22)26(15)25-14/h3-6,11-12,24H,2,7-8H2,1H3,(H,23,27)
InChIKey	VESPCTGNIQBIRA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12122
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/9100093; UBI_ID: UBI-012125
Temperature	308 °C