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N-[2-(4-morpholinyl)ethyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7OgPrXFPkHT
InChI InChI=1S/C20H20F3N5O2/c21-20(22,23)17-12-15(14-4-2-1-3-5-14)25-18-13-16(26-28(17)18)19(29)24-6-7-27-8-10-30-11-9-27/h1-5,12-13H,6-11H2,(H,24,29)
InChIKey UGWKLLIIFMZYRK-UHFFFAOYSA-N
Mol Weight 419.41 g/mol
Molecular Formula C20H20F3N5O2
Exact Mass 419.156909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 692xCP1FgXw
Name N-[2-(4-morpholinyl)ethyl]-5-phenyl-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/C20H20F3N5O2/c21-20(22,23)17-12-15(14-4-2-1-3-5-14)25-18-13-16(26-28(17)18)19(29)24-6-7-27-8-10-30-11-9-27/h1-5,12-13H,6-11H2,(H,24,29)
InChIKey UGWKLLIIFMZYRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9459
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/8018936; Labnumber: IDV-0000960; UZI_ID: UZI-009461
Temperature 308 °C