| SpectraBase Spectrum ID |
C387S3L7r1a |
| Name |
N-(2-chlorobenzyl)-5-(1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-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 |
536.162661192 u |
| Formula |
C28H26ClFN4O4 |
| InChI |
InChI=1S/C28H26ClFN4O4/c29-23-9-3-1-7-19(23)17-31-25(35)11-5-6-16-33-27(37)22-8-2-4-10-24(22)34(28(33)38)18-26(36)32-21-14-12-20(30)13-15-21/h1-4,7-10,12-15H,5-6,11,16-18H2,(H,31,35)(H,32,36) |
| InChIKey |
BNOOSMLNPKQEOI-UHFFFAOYSA-N |
| Molecular Weight |
536.991 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7449 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218238 |
![N-(2-chlorobenzyl)-5-(1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide](/api/spectrum/C387S3L7r1a/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-5-(1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide")
