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N-(5-tert-butyl-2-methoxyphenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Di6iJII9dJ1
InChI InChI=1S/C25H24F2N4O2/c1-25(2,3)16-10-11-21(33-4)19(12-16)30-24(32)17-14-28-31-20(22(26)27)13-18(29-23(17)31)15-8-6-5-7-9-15/h5-14,22H,1-4H3,(H,30,32)
InChIKey XEZXUFCAOVHSGK-UHFFFAOYSA-N
Mol Weight 450.49 g/mol
Molecular Formula C25H24F2N4O2
Exact Mass 450.186732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B57ptCAdRQ6
Name N-(5-tert-butyl-2-methoxyphenyl)-7-(difluoromethyl)-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/C25H24F2N4O2/c1-25(2,3)16-10-11-21(33-4)19(12-16)30-24(32)17-14-28-31-20(22(26)27)13-18(29-23(17)31)15-8-6-5-7-9-15/h5-14,22H,1-4H3,(H,30,32)
InChIKey XEZXUFCAOVHSGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2363
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: 9312447; UBI_ID: UBI-002364
Temperature 308 °C