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N-cyclooctyl-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Ik1NOmOG8df
InChI InChI=1S/C23H26F2N4O/c1-15-9-11-16(12-10-15)19-13-20(21(24)25)29-22(28-19)18(14-26-29)23(30)27-17-7-5-3-2-4-6-8-17/h9-14,17,21H,2-8H2,1H3,(H,27,30)
InChIKey VWQZDMKQQGFYIV-UHFFFAOYSA-N
Mol Weight 412.48 g/mol
Molecular Formula C23H26F2N4O
Exact Mass 412.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKwdy8zMB4Y
Name N-cyclooctyl-7-(difluoromethyl)-5-(4-methylphenyl)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/C23H26F2N4O/c1-15-9-11-16(12-10-15)19-13-20(21(24)25)29-22(28-19)18(14-26-29)23(30)27-17-7-5-3-2-4-6-8-17/h9-14,17,21H,2-8H2,1H3,(H,27,30)
InChIKey VWQZDMKQQGFYIV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3510
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: 9314972; UBI_ID: UBI-003511
Temperature 313 °C