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5-cyclopropyl-7-(difluoromethyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IkClRpmd2Hc
InChI InChI=1S/C20H18F2N4O/c21-19(22)17-9-15(12-4-5-12)24-18-10-16(25-26(17)18)20(27)23-14-7-6-11-2-1-3-13(11)8-14/h6-10,12,19H,1-5H2,(H,23,27)
InChIKey UQRPWDHSGXSMMK-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H18F2N4O
Exact Mass 368.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58DfCPXtJFS
Name 5-cyclopropyl-7-(difluoromethyl)-N-(2,3-dihydro-1H-inden-5-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/C20H18F2N4O/c21-19(22)17-9-15(12-4-5-12)24-18-10-16(25-26(17)18)20(27)23-14-7-6-11-2-1-3-13(11)8-14/h6-10,12,19H,1-5H2,(H,23,27)
InChIKey UQRPWDHSGXSMMK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1190
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/1125638; Labnumber: AC-NHALL/1160445; UZI_ID: UZI-001192
Temperature 308 °C