SpectraBase Compound ID | Im7hZB1EK5F |
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InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
InChIKey | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 4XSVANNYxiv |
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Name | o-acetotoluidide |
Source of Sample | Genesee Research Corporation, Rochester, New York |
CAS Registry Number | 120-66-1 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
InChIKey | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 175M |
Solvent | CDCl3 |
Synonyms | o-METHYLACETANILIDE 2-METHYLACETANILIDE o-ACETOTOLUIDE |