| SpectraBase Spectrum ID |
8B6i1qLMnsr |
| Name |
2-(2-methylphenoxy)-N-[4-(4-pyridinylmethyl)phenyl]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 |
332.152477890 u |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c1-16-4-2-3-5-20(16)25-15-21(24)23-19-8-6-17(7-9-19)14-18-10-12-22-13-11-18/h2-13H,14-15H2,1H3,(H,23,24) |
| InChIKey |
JCODKZBVFAGZIN-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5267 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318574 |
![2-(2-methylphenoxy)-N-[4-(4-pyridinylmethyl)phenyl]acetamide](/api/spectrum/8B6i1qLMnsr/structure.png?h=300&w=458 "2-(2-methylphenoxy)-N-[4-(4-pyridinylmethyl)phenyl]acetamide")
