| SpectraBase Spectrum ID |
6pWRzhRkrFa |
| Name |
2-(N-Ethyl,N-methylamino)-4'-chloroacetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.076391774 u |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-3-13(2)8-11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
ISPSRVSDJIPQNC-UHFFFAOYSA-N |
| Molecular Weight |
211.692 g/mol |
| SMILES |
C1(C(CN(CC)C)=O)=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895861 |