| SpectraBase Spectrum ID |
D1zDyiA9xbn |
| Name |
4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.140782933 u |
| Formula |
C19H23ClN4O4 |
| InChI |
InChI=1S/C19H23ClN4O4/c20-13-6-7-14-15(12-13)22-19(28)24(18(14)27)11-1-4-16(25)21-8-3-10-23-9-2-5-17(23)26/h6-7,12H,1-5,8-11H2,(H,21,25)(H,22,28) |
| InChIKey |
FCKYTLIKERSPNZ-UHFFFAOYSA-N |
| Molecular Weight |
406.870 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7682 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218345 |
![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide](/api/spectrum/D1zDyiA9xbn/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide")
