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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-methyl-2-(4-morpholinyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5UAZVtfcrS6
InChI InChI=1S/C22H25F2N5O3/c1-14(13-28-7-9-32-10-8-28)26-22(30)17-12-25-29-19(20(23)24)11-18(27-21(17)29)15-3-5-16(31-2)6-4-15/h3-6,11-12,14,20H,7-10,13H2,1-2H3,(H,26,30)
InChIKey XPOOYMSVUQUEOF-UHFFFAOYSA-N
Mol Weight 445.47 g/mol
Molecular Formula C22H25F2N5O3
Exact Mass 445.192546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Uf7W31LdAK
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-methyl-2-(4-morpholinyl)ethyl]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/C22H25F2N5O3/c1-14(13-28-7-9-32-10-8-28)26-22(30)17-12-25-29-19(20(23)24)11-18(27-21(17)29)15-3-5-16(31-2)6-4-15/h3-6,11-12,14,20H,7-10,13H2,1-2H3,(H,26,30)
InChIKey XPOOYMSVUQUEOF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13899
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/9318346; UBI_ID: UBI-013902
Temperature 308 °C