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N-cyclopentyl-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Hrq4wVwxM9z
InChI InChI=1S/C16H18F2N4O/c17-14(18)13-7-12(9-5-6-9)21-15-11(8-19-22(13)15)16(23)20-10-3-1-2-4-10/h7-10,14H,1-6H2,(H,20,23)
InChIKey UUZBFKIKLYROFE-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C16H18F2N4O
Exact Mass 320.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IRYj3aHKTb
Name N-cyclopentyl-5-cyclopropyl-7-(difluoromethyl)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/C16H18F2N4O/c17-14(18)13-7-12(9-5-6-9)21-15-11(8-19-22(13)15)16(23)20-10-3-1-2-4-10/h7-10,14H,1-6H2,(H,20,23)
InChIKey UUZBFKIKLYROFE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1204
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/1084745; Labnumber: AC-NHALL/1197244; UZI_ID: UZI-001206
Temperature 308 °C