| SpectraBase Spectrum ID |
8AVQurplYln |
| Name |
ethyl 4-{[3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinyl]carbonyl}-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.153934438 u |
| Formula |
C21H22N4O6 |
| InChI |
InChI=1S/C21H22N4O6/c1-2-30-21(29)24-9-7-23(8-10-24)18(26)14-5-6-16-17(12-14)22-20(28)25(19(16)27)13-15-4-3-11-31-15/h3-6,11-12H,2,7-10,13H2,1H3,(H,22,28) |
| InChIKey |
FSPQZJAQIKSIAK-UHFFFAOYSA-N |
| Molecular Weight |
426.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6610 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328877 |
![ethyl 4-{[3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinyl]carbonyl}-1-piperazinecarboxylate](/api/spectrum/8AVQurplYln/structure.png?h=300&w=458 "ethyl 4-{[3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinyl]carbonyl}-1-piperazinecarboxylate")
