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N-(2-chlorobenzyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID KFfYW3RwfbD
InChI InChI=1S/C18H15ClF2N4O/c19-13-4-2-1-3-11(13)8-22-18(26)12-9-23-25-15(16(20)21)7-14(10-5-6-10)24-17(12)25/h1-4,7,9-10,16H,5-6,8H2,(H,22,26)
InChIKey SKFVSCSOWZALIH-UHFFFAOYSA-N
Mol Weight 376.79 g/mol
Molecular Formula C18H15ClF2N4O
Exact Mass 376.090245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6L8nxLgLXxj
Name N-(2-chlorobenzyl)-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/C18H15ClF2N4O/c19-13-4-2-1-3-11(13)8-22-18(26)12-9-23-25-15(16(20)21)7-14(10-5-6-10)24-17(12)25/h1-4,7,9-10,16H,5-6,8H2,(H,22,26)
InChIKey SKFVSCSOWZALIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14350
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/1014488; UBI_ID: UBI-014353
Temperature 308 °C