| SpectraBase Spectrum ID |
JA7q0iE4CCZ |
| Name |
ethyl 4-{[(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]amino}benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
509.125671260 u |
| Formula |
C25H23N3O7S |
| InChI |
InChI=1S/C25H23N3O7S/c1-4-35-24(31)15-5-7-16(8-6-15)26-21(29)14-27-20-9-10-36-22(20)23(30)28(25(27)32)17-11-18(33-2)13-19(12-17)34-3/h5-13H,4,14H2,1-3H3,(H,26,29) |
| InChIKey |
MTECSIBLWUQCTD-UHFFFAOYSA-N |
| Molecular Weight |
509.533 g/mol |
| NMR Offset |
18.9622 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9298 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229162 |
![ethyl 4-{[(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]amino}benzoate](/api/spectrum/JA7q0iE4CCZ/structure.png?h=300&w=458 "ethyl 4-{[(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]amino}benzoate")
