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 |