SpectraBase Compound ID | 9uywKciDEFc |
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InChI | InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14) |
InChIKey | DIEOESIZLAHURK-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | Kcs2Uw0cFWh |
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Name | N-(2-naphthyl)acetamide |
Source of Sample | Genesee Research Corporation, Rochester, New York |
CAS Registry Number | 581-97-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14) |
InChIKey | DIEOESIZLAHURK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 131M |
Solvent | CDCl3 |
Synonyms | ACETAMIDE, N-/2-NAPHTHYL/-, |