| SpectraBase Spectrum ID |
4diBic9JyL2 |
| Name |
benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
530.241686817 u |
| Formula |
C31H34N2O6 |
| InChI |
InChI=1S/C31H34N2O6/c1-4-18-39-25-13-11-24(12-14-25)33-30(35)21-26(31(33)36)32(29(34)20-22-8-6-5-7-9-22)17-16-23-10-15-27(37-2)28(19-23)38-3/h5-15,19,26H,4,16-18,20-21H2,1-3H3 |
| InChIKey |
GSPHVPUBEIINOS-UHFFFAOYSA-N |
| Molecular Weight |
530.621 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5613 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9241152; Lab Info: L-04; Lab Number: L-04,Polunin |
![benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-](/api/spectrum/4diBic9JyL2/structure.png?h=300&w=458 "benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-")
