SpectraBase Compound ID | IfWQ03z8aH2 |
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InChI | InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | SQRTWLGWCOJOTO-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | CZk2znh1ZzI |
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Name | o-acetophenetidide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | SQRTWLGWCOJOTO-UHFFFAOYSA-N |
Sadtler IR Number | 36698 |
Sadtler UV Number | 16397N |
Solvent | Methanol |