| SpectraBase Spectrum ID |
CLDinjYpNX8 |
| Name |
N-(2-chlorobenzyl)-4-(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-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 |
508.151347616 u |
| Formula |
C26H25ClN4O5 |
| InChI |
InChI=1S/C26H25ClN4O5/c27-21-10-3-1-7-18(21)15-28-23(32)12-5-13-30-25(34)20-9-2-4-11-22(20)31(26(30)35)17-24(33)29-16-19-8-6-14-36-19/h1-4,6-11,14H,5,12-13,15-17H2,(H,28,32)(H,29,33) |
| InChIKey |
HVPNHIDSLQRZPQ-UHFFFAOYSA-N |
| Molecular Weight |
508.962 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6463 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328643 |
![N-(2-chlorobenzyl)-4-(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/CLDinjYpNX8/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-4-(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
