| SpectraBase Spectrum ID |
1QKPnuUDgXG |
| Name |
4(1H)-pyrimidinone, 5-[(3,4-dimethylphenyl)sulfonyl]-2,3-dihydro-2-thioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.028934599 u |
| Formula |
C12H12N2O3S2 |
| InChI |
InChI=1S/C12H12N2O3S2/c1-7-3-4-9(5-8(7)2)19(16,17)10-6-13-12(18)14-11(10)15/h3-6H,1-2H3,(H2,13,14,15,18) |
| InChIKey |
LJOXEXSUKJHAAP-UHFFFAOYSA-N |
| Molecular Weight |
296.359 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3857 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279187 |
![4(1H)-pyrimidinone, 5-[(3,4-dimethylphenyl)sulfonyl]-2,3-dihydro-2-thioxo-](/api/spectrum/1QKPnuUDgXG/structure.png?h=300&w=458 "4(1H)-pyrimidinone, 5-[(3,4-dimethylphenyl)sulfonyl]-2,3-dihydro-2-thioxo-")
