| SpectraBase Spectrum ID |
CnJI9CBcUC |
| Name |
2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[(4-chlorophenyl)amino]methylene]-1-(4-methylphenyl)-, (5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.072369020 u |
| Formula |
C18H14ClN3O3 |
| InChI |
InChI=1S/C18H14ClN3O3/c1-11-2-8-14(9-3-11)22-17(24)15(16(23)21-18(22)25)10-20-13-6-4-12(19)5-7-13/h2-10,20H,1H3,(H,21,23,25)/b15-10+ |
| InChIKey |
OGGJPMROJYOUKB-XNTDXEJSSA-N |
| Molecular Weight |
355.781 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301098; Lab Info: LP; Lab Number: LP-1701078 |
![(5E)-5-[(4-Chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/CnJI9CBcUC/structure.png?h=300&w=458 "(5E)-5-[(4-Chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione")
