SpectraBase Compound ID | 7B7aFAe1TWm |
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InChI | InChI=1S/C7H13Cl2NO/c1-2-3-4-10-7(11)6(9)5-8/h6H,2-5H2,1H3,(H,10,11) |
InChIKey | OLLVHCDDQQZUSG-UHFFFAOYSA-N |
Mol Weight | 198.09 g/mol |
Molecular Formula | C7H13Cl2NO |
Exact Mass | 197.037419 g/mol |
SpectraBase Spectrum ID | F3EGvUnaykb |
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Name | Propionamide, 2,3-dichloro-N-butyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 197.037419442 u |
Formula | C7H13Cl2NO |
InChI | InChI=1S/C7H13Cl2NO/c1-2-3-4-10-7(11)6(9)5-8/h6H,2-5H2,1H3,(H,10,11) |
InChIKey | OLLVHCDDQQZUSG-UHFFFAOYSA-N |
SMILES | C(C(=O)NCCCC)(CCl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.923119 |