| SpectraBase Spectrum ID |
KEQjvsMlIaT |
| Name |
2(1H)-pyrimidinone, 4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.092912154 u |
| Formula |
C19H13F3N2O2 |
| InChI |
InChI=1S/C19H13F3N2O2/c20-19(21,22)17-12-14(23-18(25)24-17)10-9-13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H,23,24,25)/b10-9+ |
| InChIKey |
SUKVZEYNCCNBLU-MDZDMXLPSA-N |
| Molecular Weight |
358.320 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14990 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220126; Lab Info: SAD; Lab Number: 2014 |
![4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one](/api/spectrum/KEQjvsMlIaT/structure.png?h=300&w=458 "4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one")
