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7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID BLpxf6UE3B7
InChI InChI=1S/C22H25F2N5O2/c1-15-3-5-16(6-4-15)18-13-19(20(23)24)29-21(27-18)17(14-26-29)22(30)25-7-2-8-28-9-11-31-12-10-28/h3-6,13-14,20H,2,7-12H2,1H3,(H,25,30)
InChIKey RLSZJIJKKNVVLR-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C22H25F2N5O2
Exact Mass 429.197631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lTI6GPQS2W
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]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/C22H25F2N5O2/c1-15-3-5-16(6-4-15)18-13-19(20(23)24)29-21(27-18)17(14-26-29)22(30)25-7-2-8-28-9-11-31-12-10-28/h3-6,13-14,20H,2,7-12H2,1H3,(H,25,30)
InChIKey RLSZJIJKKNVVLR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3806
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: 9318740; UBI_ID: UBI-003807
Temperature 308 °C