N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	5rMkjfAB1DA
InChI	InChI=1S/C20H13F3N4O4/c21-20(22,23)17-9-13(14-2-1-5-29-14)26-18-12(10-24-27(17)18)19(28)25-11-3-4-15-16(8-11)31-7-6-30-15/h1-5,8-10H,6-7H2,(H,25,28)
InChIKey	RBVIFJVVVQTGDC-UHFFFAOYSA-N Google Search
Mol Weight	430.34 g/mol
Molecular Formula	C20H13F3N4O4
Exact Mass	430.088889 g/mol

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SpectraBase Spectrum ID	2fy8xIzS9ly
Name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[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/C20H13F3N4O4/c21-20(22,23)17-9-13(14-2-1-5-29-14)26-18-12(10-24-27(17)18)19(28)25-11-3-4-15-16(8-11)31-7-6-30-15/h1-5,8-10H,6-7H2,(H,25,28)
InChIKey	RBVIFJVVVQTGDC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1183
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/1148472; Labnumber: AC-NHALL/1080171; UZI_ID: UZI-001185
Temperature	308 °C