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2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
SpectraBase Compound ID GrHl5ZOSf2S
InChI InChI=1S/C26H22N2O2/c1-19-25(21-9-5-3-6-10-21)26(29)27-24(28(19)22-11-7-4-8-12-22)18-15-20-13-16-23(30-2)17-14-20/h3-18H,1-2H3/b18-15+
InChIKey MZMBSDDIGXBHMJ-OBGWFSINSA-N
Mol Weight 394.47 g/mol
Molecular Formula C26H22N2O2
Exact Mass 394.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbGPrByCSQ5
Name 2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
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/C26H22N2O2/c1-19-25(21-9-5-3-6-10-21)26(29)27-24(28(19)22-11-7-4-8-12-22)18-15-20-13-16-23(30-2)17-14-20/h3-18H,1-2H3/b18-15+
InChIKey MZMBSDDIGXBHMJ-OBGWFSINSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12766
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101253; Labnumber: RRPI-040; VK_ID: VK-012771
Synonyms 2-[2-(4-methoxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
Temperature 313 °C