| SpectraBase Spectrum ID |
LNOapYwVDXC |
| Name |
3-(4-chlorophenyl)-8-methoxy-2,4-dioxo-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.048893923 u |
| Formula |
C17H11ClN3O3 |
| InChI |
InChI=1S/C17H12ClN3O3/c1-24-11-6-7-13-12(8-11)14-15(19-13)16(22)21(17(23)20-14)10-4-2-9(18)3-5-10/h2-8H,1H3,(H2,19,20,22,23)/p-1 |
| InChIKey |
DRZRKKBNRDCGDG-UHFFFAOYSA-M |
| Molecular Weight |
340.746 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8508 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719688 |
![3-(4-chlorophenyl)-8-methoxy-2,4-dioxo-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide](/api/spectrum/LNOapYwVDXC/structure.png?h=300&w=458 "3-(4-chlorophenyl)-8-methoxy-2,4-dioxo-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide")
