| SpectraBase Spectrum ID |
4VjPI51pTD4 |
| Name |
3-{2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl}-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.111024254 u |
| Formula |
C19H18N6O4S |
| InChI |
InChI=1S/C19H18N6O4S/c26-16(12-24-18(27)15-2-1-7-20-17(15)21-19(24)30)23-10-8-22(9-11-23)13-3-5-14(6-4-13)25(28)29/h1-7H,8-12H2,(H,20,21,30) |
| InChIKey |
FOCQJWVIUKBTNO-UHFFFAOYSA-N |
| Molecular Weight |
426.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4424 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309333 |
![3-{2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl}-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one](/api/spectrum/4VjPI51pTD4/structure.png?h=300&w=458 "3-{2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl}-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one")
