3-chloro-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	jA0uuwnqW9
InChI	InChI=1S/C18H16ClF3N4O3/c1-28-8-7-23-17(27)15-14(19)16-24-12(10-3-5-11(29-2)6-4-10)9-13(18(20,21)22)26(16)25-15/h3-6,9H,7-8H2,1-2H3,(H,23,27)
InChIKey	CFPXWKMYFFLJAS-UHFFFAOYSA-N Google Search
Mol Weight	428.8 g/mol
Molecular Formula	C18H16ClF3N4O3
Exact Mass	428.086303 g/mol

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SpectraBase Spectrum ID	H1TBnklHT1y
Name	3-chloro-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-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/C18H16ClF3N4O3/c1-28-8-7-23-17(27)15-14(19)16-24-12(10-3-5-11(29-2)6-4-10)9-13(18(20,21)22)26(16)25-15/h3-6,9H,7-8H2,1-2H3,(H,23,27)
InChIKey	CFPXWKMYFFLJAS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11732
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/9099517; UBI_ID: UBI-011735
Temperature	308 °C