| SpectraBase Spectrum ID |
3VBDlx8lGoD |
| Name |
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-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 |
531.236935789 u |
| Formula |
C30H33N3O6 |
| InChI |
InChI=1S/C30H33N3O6/c1-4-18-39-24-13-11-22(12-14-24)31-28(34)20-25-29(35)33(23-8-6-5-7-9-23)30(36)32(25)17-16-21-10-15-26(37-2)27(19-21)38-3/h5-15,19,25H,4,16-18,20H2,1-3H3,(H,31,34) |
| InChIKey |
VUKKQVOTKRZRDO-UHFFFAOYSA-N |
| Molecular Weight |
531.609 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5001 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12300494; Lab Info: PE; Lab Number: PE-0110219 |
![2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide](/api/spectrum/3VBDlx8lGoD/structure.png?h=300&w=458 "2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide")
