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7-(difluoromethyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LJsX7n27Gza
InChI InChI=1S/C25H21F2N5O3/c26-22(27)21-14-20(16-4-2-1-3-5-16)30-23-19(15-28-32(21)23)24(33)29-18-8-6-17(7-9-18)25(34)31-10-12-35-13-11-31/h1-9,14-15,22H,10-13H2,(H,29,33)
InChIKey ROHVRWIPJVFLKL-UHFFFAOYSA-N
Mol Weight 477.47 g/mol
Molecular Formula C25H21F2N5O3
Exact Mass 477.161246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9wEFrCNTDO
Name 7-(difluoromethyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-5-phenylpyrazolo[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/C25H21F2N5O3/c26-22(27)21-14-20(16-4-2-1-3-5-16)30-23-19(15-28-32(21)23)24(33)29-18-8-6-17(7-9-18)25(34)31-10-12-35-13-11-31/h1-9,14-15,22H,10-13H2,(H,29,33)
InChIKey ROHVRWIPJVFLKL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4557
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: 9679145; UBI_ID: UBI-004558
Temperature 353 °C