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2-[(E)-2-(4-methoxyphenyl)-1-methylethenyl]-6-methyl-5-phenyl-4(3H)-pyrimidinone
SpectraBase Compound ID 8TTXO4FATzV
InChI InChI=1S/C21H20N2O2/c1-14(13-16-9-11-18(25-3)12-10-16)20-22-15(2)19(21(24)23-20)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,22,23,24)/b14-13+
InChIKey CXISIZFSMMGDQS-BUHFOSPRSA-N
Mol Weight 332.4 g/mol
Molecular Formula C21H20N2O2
Exact Mass 332.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIe56p3xJwY
Name 2-[(E)-2-(4-methoxyphenyl)-1-methylethenyl]-6-methyl-5-phenyl-4(3H)-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/C21H20N2O2/c1-14(13-16-9-11-18(25-3)12-10-16)20-22-15(2)19(21(24)23-20)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,22,23,24)/b14-13+
InChIKey CXISIZFSMMGDQS-BUHFOSPRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11590
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: 803399; Labnumber: RRPI-021; VK_ID: VK-011595
Synonyms 2-[2-(4-methoxyphenyl)-1-methylethenyl]-6-methyl-5-phenyl-4(3H)-pyrimidinone
Temperature 308 °C