SpectraBase Compound ID | E7Su7FASR38 |
---|---|
InChI | InChI=1S/C8H15Cl2NO/c1-2-3-4-5-11-8(12)7(10)6-9/h7H,2-6H2,1H3,(H,11,12) |
InChIKey | KZQJTJJPFSQOBT-UHFFFAOYSA-N |
Mol Weight | 212.12 g/mol |
Molecular Formula | C8H15Cl2NO |
Exact Mass | 211.05307 g/mol |
SpectraBase Spectrum ID | 6AiX4uLBXaw |
---|---|
Name | Propionamide, 2,3-dichloro-N-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 211.053069506 u |
Formula | C8H15Cl2NO |
InChI | InChI=1S/C8H15Cl2NO/c1-2-3-4-5-11-8(12)7(10)6-9/h7H,2-6H2,1H3,(H,11,12) |
InChIKey | KZQJTJJPFSQOBT-UHFFFAOYSA-N |
Molecular Weight | 212.120 g/mol |
SMILES | C(C(=O)NCCCCC)(CCl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924369 |