| SpectraBase Spectrum ID |
CrggzukTuRD |
| Name |
5-(1-[2-(dipropylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)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 |
506.289305716 u |
| Formula |
C29H38N4O4 |
| InChI |
InChI=1S/C29H38N4O4/c1-4-17-31(18-5-2)27(35)21-33-25-11-7-6-10-24(25)28(36)32(29(33)37)19-9-8-12-26(34)30-20-23-15-13-22(3)14-16-23/h6-7,10-11,13-16H,4-5,8-9,12,17-21H2,1-3H3,(H,30,34) |
| InChIKey |
FZHXFTIHPLVRRJ-UHFFFAOYSA-N |
| Molecular Weight |
506.647 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8389 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219538 |
![5-(1-[2-(dipropylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)pentanamide](/api/spectrum/CrggzukTuRD/structure.png?h=300&w=458 "5-(1-[2-(dipropylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)pentanamide")
