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N-cyclooctyl-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CeFYX1A064g
InChI InChI=1S/C20H21F3N4O2/c21-20(22,23)17-11-15(16-9-6-10-29-16)26-18-14(12-24-27(17)18)19(28)25-13-7-4-2-1-3-5-8-13/h6,9-13H,1-5,7-8H2,(H,25,28)
InChIKey IMSSBYQXOGDOAV-UHFFFAOYSA-N
Mol Weight 406.41 g/mol
Molecular Formula C20H21F3N4O2
Exact Mass 406.16166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kakm4vk7CK
Name N-cyclooctyl-5-(2-furyl)-7-(trifluoromethyl)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/C20H21F3N4O2/c21-20(22,23)17-11-15(16-9-6-10-29-16)26-18-14(12-24-27(17)18)19(28)25-13-7-4-2-1-3-5-8-13/h6,9-13H,1-5,7-8H2,(H,25,28)
InChIKey IMSSBYQXOGDOAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1217
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/1176888; Labnumber: AC-NHALL/1200591; UZI_ID: UZI-001219
Temperature 308 °C