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5-cyclopropyl-7-(difluoromethyl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID J92zHEsBXvT
InChI InChI=1S/C21H17F3N6O/c22-14-4-2-1-3-13(14)11-29-8-7-18(28-29)26-21(31)16-10-19-25-15(12-5-6-12)9-17(20(23)24)30(19)27-16/h1-4,7-10,12,20H,5-6,11H2,(H,26,28,31)
InChIKey YEGWOXWGOXGRPH-UHFFFAOYSA-N
Mol Weight 426.4 g/mol
Molecular Formula C21H17F3N6O
Exact Mass 426.141594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dfn6LpYrAl
Name 5-cyclopropyl-7-(difluoromethyl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]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/C21H17F3N6O/c22-14-4-2-1-3-13(14)11-29-8-7-18(28-29)26-21(31)16-10-19-25-15(12-5-6-12)9-17(20(23)24)30(19)27-16/h1-4,7-10,12,20H,5-6,11H2,(H,26,28,31)
InChIKey YEGWOXWGOXGRPH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10807
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/1265120; Labnumber: MEI0172; UZI_ID: UZI-010809
Temperature 308 °C