SpectraBase Compound ID | LvK1Nl95R1G |
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InChI | InChI=1S/C9H9Cl2NO/c10-5-9(13)12-6-7-1-3-8(11)4-2-7/h1-4H,5-6H2,(H,12,13) |
InChIKey | OGCPMNAEQFAPHN-UHFFFAOYSA-N |
Mol Weight | 218.08 g/mol |
Molecular Formula | C9H9Cl2NO |
Exact Mass | 217.006119 g/mol |
SpectraBase Spectrum ID | 3iO2Fq10lDv |
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Name | 2-chloro-N-(p-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)12-6-7-1-3-8(11)4-2-7/h1-4H,5-6H2,(H,12,13) |
InChIKey | OGCPMNAEQFAPHN-UHFFFAOYSA-N |
Sadtler IR Number | 51359 |
Sadtler UV Number | 26610N |
Solvent | Methanol |