| SpectraBase Spectrum ID |
4BILLRAT3NG |
| Name |
N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
503.253254559 u |
| Formula |
C28H33N5O4 |
| InChI |
InChI=1S/C28H33N5O4/c34-25(29-21-8-4-5-9-21)14-15-32-27(36)23-12-6-7-13-24(23)33(28(32)37)20-26(35)31-18-16-30(17-19-31)22-10-2-1-3-11-22/h1-3,6-7,10-13,21H,4-5,8-9,14-20H2,(H,29,34) |
| InChIKey |
SMBSIZJJKIBQJO-UHFFFAOYSA-N |
| Molecular Weight |
503.603 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6055 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328090 |
![N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide](/api/spectrum/4BILLRAT3NG/structure.png?h=300&w=458 "N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide")
