| SpectraBase Spectrum ID |
48a8BuPLb0l |
| Name |
2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-(methylthio)phenyl]methylene]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.041213361 u |
| Formula |
C12H10N2O3S |
| InChI |
InChI=1S/C12H10N2O3S/c1-18-8-4-2-7(3-5-8)6-9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17) |
| InChIKey |
VVDFOFACMUPTQO-UHFFFAOYSA-N |
| Molecular Weight |
262.283 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17880 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211977; Lab Info: PLD; Lab Number: PLD-0000003 |
![2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-(methylthio)phenyl]methylene]-](/api/spectrum/48a8BuPLb0l/structure.png?h=300&w=458 "2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-(methylthio)phenyl]methylene]-")
