| SpectraBase Spectrum ID |
LJkakTiEVrt |
| Name |
acetamide, N-[4-[2-(acetylamino)ethoxy]phenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.116092380 u |
| Formula |
C12H16N2O3 |
| InChI |
InChI=1S/C12H16N2O3/c1-9(15)13-7-8-17-12-5-3-11(4-6-12)14-10(2)16/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16) |
| InChIKey |
VKJJUAHUDRHEPQ-UHFFFAOYSA-N |
| Molecular Weight |
236.271 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12421 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272189; Lab Info: LP; Lab Number: LP-2101094 |
![acetamide, N-[4-[2-(acetylamino)ethoxy]phenyl]-](/api/spectrum/LJkakTiEVrt/structure.png?h=300&w=458 "acetamide, N-[4-[2-(acetylamino)ethoxy]phenyl]-")
