| SpectraBase Spectrum ID |
H3KyvDwl1QR |
| Name |
1-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.125132868 u |
| Formula |
C18H21ClN4O4 |
| InChI |
InChI=1S/C18H21ClN4O4/c19-12-3-4-13-14(10-12)21-18(27)23(17(13)26)7-1-2-15(24)22-8-5-11(6-9-22)16(20)25/h3-4,10-11H,1-2,5-9H2,(H2,20,25)(H,21,27) |
| InChIKey |
WOKDMKUKRKURIZ-UHFFFAOYSA-N |
| Molecular Weight |
392.843 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218341 |
![1-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-4-piperidinecarboxamide](/api/spectrum/H3KyvDwl1QR/structure.png?h=300&w=458 "1-[4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanoyl]-4-piperidinecarboxamide")
