N-(4-bromophenyl)-5-cyclopropyl-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	CSkDoUJ3ogt
InChI	InChI=1S/C17H17BrF2N4O/c18-10-3-5-11(6-4-10)22-17(25)12-8-21-24-14(15(19)20)7-13(9-1-2-9)23-16(12)24/h3-6,8-9,13-15,23H,1-2,7H2,(H,22,25)
InChIKey	XBCMMLRSVMDEAV-UHFFFAOYSA-N Google Search
Mol Weight	411.25 g/mol
Molecular Formula	C17H17BrF2N4O
Exact Mass	410.055381 g/mol

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SpectraBase Spectrum ID	JDIxqODc8eJ
Name	N-(4-bromophenyl)-5-cyclopropyl-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C17H17BrF2N4O/c18-10-3-5-11(6-4-10)22-17(25)12-8-21-24-14(15(19)20)7-13(9-1-2-9)23-16(12)24/h3-6,8-9,13-15,23H,1-2,7H2,(H,22,25)
InChIKey	XBCMMLRSVMDEAV-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14429
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/1016253; UBI_ID: UBI-014432
Temperature	308 °C