| SpectraBase Spectrum ID |
9GvcNnWsOw5 |
| Name |
N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)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 |
573.214282226 u |
| Formula |
C31H32ClN5O4 |
| InChI |
InChI=1S/C31H32ClN5O4/c32-26-13-6-4-9-23(26)21-33-28(38)15-8-16-36-30(40)25-12-5-7-14-27(25)37(31(36)41)22-29(39)35-19-17-34(18-20-35)24-10-2-1-3-11-24/h1-7,9-14H,8,15-22H2,(H,33,38) |
| InChIKey |
FNEGWHNBLFDQPH-UHFFFAOYSA-N |
| Molecular Weight |
574.081 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7466 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218260 |
![N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/9GvcNnWsOw5/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
