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N-[3-(acetylamino)phenyl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Fmp4VW7oh5R
InChI InChI=1S/C23H19F2N5O2/c1-13-6-8-15(9-7-13)19-11-20(21(24)25)30-22(29-19)18(12-26-30)23(32)28-17-5-3-4-16(10-17)27-14(2)31/h3-12,21H,1-2H3,(H,27,31)(H,28,32)
InChIKey LPOREWYGRZVXOP-UHFFFAOYSA-N
Mol Weight 435.43 g/mol
Molecular Formula C23H19F2N5O2
Exact Mass 435.150681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RLEU6cNbd4
Name N-[3-(acetylamino)phenyl]-7-(difluoromethyl)-5-(4-methylphenyl)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/C23H19F2N5O2/c1-13-6-8-15(9-7-13)19-11-20(21(24)25)30-22(29-19)18(12-26-30)23(32)28-17-5-3-4-16(10-17)27-14(2)31/h3-12,21H,1-2H3,(H,27,31)(H,28,32)
InChIKey LPOREWYGRZVXOP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3829
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: 9318859; UBI_ID: UBI-003830
Temperature 308 °C