| SpectraBase Spectrum ID |
zBmPmg3jFs |
| Name |
benzyl (3-{3-[(2-furylmethyl)amino]-3-oxopropyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.115106576 u |
| Formula |
C23H21N3O6S |
| InChI |
InChI=1S/C23H21N3O6S/c27-19(24-13-17-7-4-11-31-17)8-10-25-22(29)21-18(9-12-33-21)26(23(25)30)14-20(28)32-15-16-5-2-1-3-6-16/h1-7,9,11-12H,8,10,13-15H2,(H,24,27) |
| InChIKey |
PXKPYBQMLXOGSL-UHFFFAOYSA-N |
| Molecular Weight |
467.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6722 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329058 |
![benzyl (3-{3-[(2-furylmethyl)amino]-3-oxopropyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetate](/api/spectrum/zBmPmg3jFs/structure.png?h=300&w=458 "benzyl (3-{3-[(2-furylmethyl)amino]-3-oxopropyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetate")
