| SpectraBase Spectrum ID |
8GKKKuJ1Vgr |
| Name |
2-Chloro-N-(2-(2-chloro-acetylamino)-ethyl)-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.011932968 u |
| Formula |
C6H10Cl2N2O2 |
| InChI |
InChI=1S/C6H10Cl2N2O2/c7-3-5(11)9-1-2-10-6(12)4-8/h1-4H2,(H,9,11)(H,10,12) |
| InChIKey |
BQUBHNCENTUVMP-UHFFFAOYSA-N |
| Molecular Weight |
213.064 g/mol |
| SMILES |
C(Cl)C(=O)NCCNC(=O)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967264 |