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pyrazolo[1,5-a]pyrimidine, 3,5-bis(3,4-dimethoxyphenyl)-2-(methoxymethyl)-7-(trifluoromethyl)-
SpectraBase Compound ID IRz5pThDZqb
InChI InChI=1S/C25H24F3N3O5/c1-32-13-17-23(15-7-9-19(34-3)21(11-15)36-5)24-29-16(12-22(25(26,27)28)31(24)30-17)14-6-8-18(33-2)20(10-14)35-4/h6-12H,13H2,1-5H3
InChIKey MGNBJZHPJUZHGA-UHFFFAOYSA-N
Mol Weight 503.48 g/mol
Molecular Formula C25H24F3N3O5
Exact Mass 503.166805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcOSpjcQvUj
Name pyrazolo[1,5-a]pyrimidine, 3,5-bis(3,4-dimethoxyphenyl)-2-(methoxymethyl)-7-(trifluoromethyl)-
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/C25H24F3N3O5/c1-32-13-17-23(15-7-9-19(34-3)21(11-15)36-5)24-29-16(12-22(25(26,27)28)31(24)30-17)14-6-8-18(33-2)20(10-14)35-4/h6-12H,13H2,1-5H3
InChIKey MGNBJZHPJUZHGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3880
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: NMR/17231897; Labnumber: AAP9001328