| SpectraBase Spectrum ID |
DOv7EZbF1Da |
| Name |
acetamide, 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.162708221 u |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-3-15-8-10-16(11-9-15)24-14-19(21)20-12-13-23-18-7-5-4-6-17(18)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21) |
| InChIKey |
JENFKGDBNVJTHF-UHFFFAOYSA-N |
| Molecular Weight |
329.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17151 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300639; Lab Info: LP; Lab Number: LP-ch5781 |
![acetamide, 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]-](/api/spectrum/DOv7EZbF1Da/structure.png?h=300&w=458 "acetamide, 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]-")
