| SpectraBase Spectrum ID |
JKu4SZOl8AE |
| Name |
2,2-bis(Chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.042898744 u |
| Formula |
C12H15Cl2NO3 |
| InChI |
InChI=1S/C12H15Cl2NO3/c1-17-9-4-3-8(7-10(9)18-2)5-6-15-12(16)11(13)14/h3-4,7,11H,5-6H2,1-2H3,(H,15,16) |
| InChIKey |
KNQHTHAFEOFIRG-UHFFFAOYSA-N |
| Molecular Weight |
292.162 g/mol |
| SMILES |
C(C(Cl)Cl)(=O)NCCC=1C=C(OC)C(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943008 |
![2,2-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide](/api/spectrum/JKu4SZOl8AE/structure.png?h=300&w=458 "2,2-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide")
