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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-methoxyphenyl)-2,5-dimethyl-6-[(4-methylphenyl)methyl]-
SpectraBase Compound ID GkHfyfpiwD7
InChI InChI=1S/C23H23N3O2/c1-14-5-7-17(8-6-14)13-20-15(2)24-22-21(16(3)25-26(22)23(20)27)18-9-11-19(28-4)12-10-18/h5-12,24H,13H2,1-4H3
InChIKey XOVYSUPZSXVLGJ-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ev42i3oHl61
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-methoxyphenyl)-2,5-dimethyl-6-[(4-methylphenyl)methyl]-
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/C23H23N3O2/c1-14-5-7-17(8-6-14)13-20-15(2)24-22-21(16(3)25-26(22)23(20)27)18-9-11-19(28-4)12-10-18/h5-12,24H,13H2,1-4H3
InChIKey XOVYSUPZSXVLGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6900
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: F28810; Labnumber: VGU-S1059-0597