| SpectraBase Spectrum ID |
3euiR1aZoVI |
| Name |
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-(2-methylphenoxy)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 |
341.199093730 u |
| Formula |
C21H27NO3 |
| InChI |
InChI=1S/C21H27NO3/c1-16-7-5-6-8-19(16)24-14-13-22-20(23)15-25-18-11-9-17(10-12-18)21(2,3)4/h5-12H,13-15H2,1-4H3,(H,22,23) |
| InChIKey |
RXHSRAHCRWDAET-UHFFFAOYSA-N |
| Molecular Weight |
341.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18460 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300268; Lab Info: LP; Lab Number: LP-217922 |
![acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-(2-methylphenoxy)ethyl]-](/api/spectrum/3euiR1aZoVI/structure.png?h=300&w=458 "acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-(2-methylphenoxy)ethyl]-")
