| SpectraBase Spectrum ID |
JCcHUWRyetB |
| Name |
acetamide, N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.168127954 u |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-4-14-8-10-17(11-9-14)22-13-18(21)19-15-6-5-7-16(12-15)20(2)3/h5-12H,4,13H2,1-3H3,(H,19,21) |
| InChIKey |
SGSLRKYKYZBPLZ-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14423 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300645; Lab Info: LP; Lab Number: LP-ch5808 |
![acetamide, N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)-](/api/spectrum/JCcHUWRyetB/structure.png?h=300&w=458 "acetamide, N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)-")
