| SpectraBase Spectrum ID |
KWDk2KDoJgo |
| Name |
N-[3-(2-furyl)-3-phenylpropyl]-N-(4-methoxybenzyl)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 |
363.183443666 u |
| Formula |
C23H25NO3 |
| InChI |
InChI=1S/C23H25NO3/c1-18(25)24(17-19-10-12-21(26-2)13-11-19)15-14-22(23-9-6-16-27-23)20-7-4-3-5-8-20/h3-13,16,22H,14-15,17H2,1-2H3 |
| InChIKey |
FJJONLOZBIHRAL-UHFFFAOYSA-N |
| Molecular Weight |
363.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2132 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278975 |
![N-[3-(2-furyl)-3-phenylpropyl]-N-(4-methoxybenzyl)acetamide](/api/spectrum/KWDk2KDoJgo/structure.png?h=300&w=458 "N-[3-(2-furyl)-3-phenylpropyl]-N-(4-methoxybenzyl)acetamide")
