| SpectraBase Compound ID | FADzpx3AB2W |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-4-5-8-13(9-10(2)3)11(14)6-7-12/h10H,4-9H2,1-3H3 |
| InChIKey | UIUBYXOBVNXFNK-UHFFFAOYSA-N |
| Mol Weight | 219.76 g/mol |
| Molecular Formula | C11H22ClNO |
| Exact Mass | 219.138992 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7aFCnueAsbT |
|---|---|
| Name | Propionamide, 3-chloro-N-butyl-N-isobutyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.138992031 u |
| Formula | C11H22ClNO |
| InChI | InChI=1S/C11H22ClNO/c1-4-5-8-13(9-10(2)3)11(14)6-7-12/h10H,4-9H2,1-3H3 |
| InChIKey | UIUBYXOBVNXFNK-UHFFFAOYSA-N |
| Molecular Weight | 219.756 g/mol |
| SMILES | C(CCCl)(=O)N(CCCC)CC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.827348 |