SpectraBase Spectrum ID |
LYVBVvbFJFP |
Name |
2-Chloranyl-N-[8-(2-chloranylethanoylamino)octyl]ethanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.105833354 u |
Formula |
C12H22Cl2N2O2 |
InChI |
InChI=1S/C12H22Cl2N2O2/c13-9-11(17)15-7-5-3-1-2-4-6-8-16-12(18)10-14/h1-10H2,(H,15,17)(H,16,18) |
InChIKey |
QSMLOOITKKZJSA-UHFFFAOYSA-N |
Molecular Weight |
297.226 g/mol |
SMILES |
C(=O)(NCCCCCCCCNC(=O)CCl)CCl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847189 |