| SpectraBase Spectrum ID |
Em4S6bgMkuM |
| Name |
{4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.972855696 u |
| Formula |
C19H13BrN2O5S |
| InChI |
InChI=1S/C19H13BrN2O5S/c20-12-3-5-13(6-4-12)22-18(26)15(17(25)21-19(22)28)9-11-1-7-14(8-2-11)27-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,28)/b15-9+ |
| InChIKey |
NSQXHUMHTBXBGY-OQLLNIDSSA-N |
| Molecular Weight |
461.286 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5337 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318739 |
![{4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid](/api/spectrum/Em4S6bgMkuM/structure.png?h=300&w=458 "{4-[(E)-(1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid")
