SpectraBase Compound ID | 2v0XWkkRlbD |
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InChI | InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | AZWFNQKHHGQCET-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | DnJXOMVYt6F |
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Name | Acetamide, 2-o-tolyl- |
CAS Registry Number | 40089-14-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | AZWFNQKHHGQCET-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetamide, 2-methyl- |
Technique | KBr-Pellet |