| SpectraBase Spectrum ID |
8lNfwy2362V |
| Name |
ethyl 4-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-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 |
422.135697552 u |
| Formula |
C19H23ClN4O5 |
| InChI |
InChI=1S/C19H23ClN4O5/c1-2-29-19(28)23-10-8-22(9-11-23)16(25)4-3-7-24-17(26)14-6-5-13(20)12-15(14)21-18(24)27/h5-6,12H,2-4,7-11H2,1H3,(H,21,27) |
| InChIKey |
ZZIDYKLWOPPICK-UHFFFAOYSA-N |
| Molecular Weight |
422.869 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6421 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328598 |
![ethyl 4-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-1-piperazinecarboxylate](/api/spectrum/8lNfwy2362V/structure.png?h=300&w=458 "ethyl 4-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-1-piperazinecarboxylate")
