| SpectraBase Spectrum ID |
HQ2tTciGV7T |
| Name |
2-[3-(4-fluorobenzyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.190734488 u |
| Formula |
C27H26FN3O4 |
| InChI |
InChI=1S/C27H26FN3O4/c1-2-16-35-23-14-12-21(13-15-23)29-25(32)17-24-26(33)31(22-6-4-3-5-7-22)27(34)30(24)18-19-8-10-20(28)11-9-19/h3-15,24H,2,16-18H2,1H3,(H,29,32) |
| InChIKey |
VFUDNNRBROWFRV-UHFFFAOYSA-N |
| Molecular Weight |
475.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5002 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12300495; Lab Info: PE; Lab Number: PE-0110224 |
![2-[3-(4-fluorobenzyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide](/api/spectrum/HQ2tTciGV7T/structure.png?h=300&w=458 "2-[3-(4-fluorobenzyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide")
