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5-cyclopropyl-2-(4-morpholinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6zKXkwPUFev
InChI InChI=1S/C15H15F3N4O2/c16-15(17,18)12-7-10(9-1-2-9)19-13-8-11(20-22(12)13)14(23)21-3-5-24-6-4-21/h7-9H,1-6H2
InChIKey OHKPMQDEPVXSAS-UHFFFAOYSA-N
Mol Weight 340.31 g/mol
Molecular Formula C15H15F3N4O2
Exact Mass 340.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcEbCHHYGCh
Name 5-cyclopropyl-2-(4-morpholinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C15H15F3N4O2/c16-15(17,18)12-7-10(9-1-2-9)19-13-8-11(20-22(12)13)14(23)21-3-5-24-6-4-21/h7-9H,1-6H2
InChIKey OHKPMQDEPVXSAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9411
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/1016136; Labnumber: IDE3481; UZI_ID: UZI-009413
Temperature 308 °C