SpectraBase Compound ID | IyV7a3SA35R |
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InChI | InChI=1S/C9H9Cl2NO/c10-5-9(13)12-6-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,12,13) |
InChIKey | VBEJPDDXBGNGEA-UHFFFAOYSA-N |
Mol Weight | 218.08 g/mol |
Molecular Formula | C9H9Cl2NO |
Exact Mass | 217.006119 g/mol |
SpectraBase Spectrum ID | HlOzZHEXrGe |
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Name | 2-chloro-N-(o-chlorobenzyl)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9Cl2NO |
InChI | InChI=1S/C9H9Cl2NO/c10-5-9(13)12-6-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,12,13) |
InChIKey | VBEJPDDXBGNGEA-UHFFFAOYSA-N |
Sadtler IR Number | 51363 |
Sadtler UV Number | 26614N |
Solvent | Methanol |