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5-cyclopropyl-N-(tetrahydro-2-furanylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 76Y29khW7Ml
InChI InChI=1S/C16H17F3N4O2/c17-16(18,19)13-6-11(9-3-4-9)21-14-7-12(22-23(13)14)15(24)20-8-10-2-1-5-25-10/h6-7,9-10H,1-5,8H2,(H,20,24)
InChIKey KZTABLWIZXQULZ-UHFFFAOYSA-N
Mol Weight 354.33 g/mol
Molecular Formula C16H17F3N4O2
Exact Mass 354.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7BOOkftKaB
Name 5-cyclopropyl-N-(tetrahydro-2-furanylmethyl)-7-(trifluoromethyl)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/C16H17F3N4O2/c17-16(18,19)13-6-11(9-3-4-9)21-14-7-12(22-23(13)14)15(24)20-8-10-2-1-5-25-10/h6-7,9-10H,1-5,8H2,(H,20,24)
InChIKey KZTABLWIZXQULZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14447
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/1016771; UBI_ID: UBI-014450
Temperature 318 °C