| SpectraBase Spectrum ID |
7b9GveS1Vc3 |
| Name |
N-[3-(2-furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)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 |
391.214743795 u |
| Formula |
C25H29NO3 |
| InChI |
InChI=1S/C25H29NO3/c1-19(2)29-23-13-11-21(12-14-23)18-26(20(3)27)16-15-24(25-10-7-17-28-25)22-8-5-4-6-9-22/h4-14,17,19,24H,15-16,18H2,1-3H3 |
| InChIKey |
HGLHSNKQTBUZJE-UHFFFAOYSA-N |
| Molecular Weight |
391.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2142 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278992 |
![N-[3-(2-furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)acetamide](/api/spectrum/7b9GveS1Vc3/structure.png?h=300&w=458 "N-[3-(2-furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)acetamide")
