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pyrazolo[1,5-a]pyrimidin-7-amine, 6-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)-
SpectraBase Compound ID jOWknIlB9C
InChI InChI=1S/C23H24N4O4/c1-28-13-18-21(14-5-8-16(29-2)9-6-14)23-25-12-17(22(24)27(23)26-18)15-7-10-19(30-3)20(11-15)31-4/h5-12H,13,24H2,1-4H3
InChIKey JLTCWHNVJGEGNE-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C23H24N4O4
Exact Mass 420.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39e3VcxL9NO
Name pyrazolo[1,5-a]pyrimidin-7-amine, 6-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)-
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/C23H24N4O4/c1-28-13-18-21(14-5-8-16(29-2)9-6-14)23-25-12-17(22(24)27(23)26-18)15-7-10-19(30-3)20(11-15)31-4/h5-12H,13,24H2,1-4H3
InChIKey JLTCWHNVJGEGNE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4118
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/17231892; Labnumber: AAP9001308