| SpectraBase Spectrum ID |
L5pOp644Dbk |
| Name |
acetamide, N-[2-(4-chlorophenoxy)-1,1-dimethylethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.086956457 u |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-9(15)14-12(2,3)8-16-11-6-4-10(13)5-7-11/h4-7H,8H2,1-3H3,(H,14,15) |
| InChIKey |
FJKJPVFUGBBDAG-UHFFFAOYSA-N |
| Molecular Weight |
241.718 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7589 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312684; Lab Info: LP; Lab Number: LP-2191519 |
![N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide](/api/spectrum/L5pOp644Dbk/structure.png?h=300&w=458 "N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide")
