SpectraBase Compound ID | 64jBwMkiMjI |
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InChI | InChI=1S/C9H11NO2/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H2,10,11) |
InChIKey | KZHUULABPNPTEO-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 6r8TDclQqd8 |
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Name | 2-methoxy-2-phenylacetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H2,10,11) |
InChIKey | KZHUULABPNPTEO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47123M |
Solvent | DMSO-d6 |