3-bromo-5-(4-bromophenyl)-N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	AmAg5vm6Ou1
InChI	InChI=1S/C19H9Br2ClF3N5O/c20-10-5-3-9(4-6-10)12-8-13(19(23,24)25)30-17(27-12)14(21)15(29-30)18(31)28-11-2-1-7-26-16(11)22/h1-8H,(H,28,31)
InChIKey	LJOLFKVZDYKDQO-UHFFFAOYSA-N Google Search
Mol Weight	575.57 g/mol
Molecular Formula	C19H9Br2ClF3N5O
Exact Mass	572.881448 g/mol

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SpectraBase Spectrum ID	Ky2veKyM1zt
Name	3-bromo-5-(4-bromophenyl)-N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)pyrazolo[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/C19H9Br2ClF3N5O/c20-10-5-3-9(4-6-10)12-8-13(19(23,24)25)30-17(27-12)14(21)15(29-30)18(31)28-11-2-1-7-26-16(11)22/h1-8H,(H,28,31)
InChIKey	LJOLFKVZDYKDQO-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2297
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/8050111; UBI_ID: UBI-002298
Temperature	308 °C