| SpectraBase Spectrum ID |
4UCTGqPi88k |
| Name |
ethyl {4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
518.014720508 u |
| Formula |
C22H19BrN2O6S |
| InChI |
InChI=1S/C22H19BrN2O6S/c1-3-30-19(26)12-31-17-9-4-13(11-18(17)29-2)10-16-20(27)24-22(32)25(21(16)28)15-7-5-14(23)6-8-15/h4-11H,3,12H2,1-2H3,(H,24,27,32)/b16-10+ |
| InChIKey |
FHSRYIKKRJDMNL-MHWRWJLKSA-N |
| Molecular Weight |
519.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5340 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318744 |
![ethyl {4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetate](/api/spectrum/4UCTGqPi88k/structure.png?h=300&w=458 "ethyl {4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetate")
