| SpectraBase Spectrum ID |
H68UhTKmg6J |
| Name |
N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
587.229932291 u |
| Formula |
C32H34ClN5O4 |
| InChI |
InChI=1S/C32H34ClN5O4/c33-27-14-6-4-10-24(27)22-34-29(39)16-8-9-17-37-31(41)26-13-5-7-15-28(26)38(32(37)42)23-30(40)36-20-18-35(19-21-36)25-11-2-1-3-12-25/h1-7,10-15H,8-9,16-23H2,(H,34,39) |
| InChIKey |
JNOBJQKPCFSTNJ-UHFFFAOYSA-N |
| Molecular Weight |
588.108 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328666 |
![N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide](/api/spectrum/H68UhTKmg6J/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide")
