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N-[4-(acetylamino)phenyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 3yrpgwzTvDS
InChI InChI=1S/C23H19F2N5O3/c1-13(31)27-15-5-7-16(8-6-15)28-23(32)18-12-26-30-20(21(24)25)11-19(29-22(18)30)14-3-9-17(33-2)10-4-14/h3-12,21H,1-2H3,(H,27,31)(H,28,32)
InChIKey MYJWJAQTOZYWEG-UHFFFAOYSA-N
Mol Weight 451.43 g/mol
Molecular Formula C23H19F2N5O3
Exact Mass 451.145596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFKvqPAjiX2
Name N-[4-(acetylamino)phenyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)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/C23H19F2N5O3/c1-13(31)27-15-5-7-16(8-6-15)28-23(32)18-12-26-30-20(21(24)25)11-19(29-22(18)30)14-3-9-17(33-2)10-4-14/h3-12,21H,1-2H3,(H,27,31)(H,28,32)
InChIKey MYJWJAQTOZYWEG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9826
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/9318580; Labnumber: IRA1084; UZI_ID: UZI-009828
Temperature 308 °C