SpectraBase Compound ID | D3n85WJbEtm |
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InChI | InChI=1S/C11H15NO/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
InChIKey | IABUULYQQIHCIL-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | 6KQilVSMRvg |
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Name | Phenethylpropanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
InChIKey | IABUULYQQIHCIL-UHFFFAOYSA-N |
Molecular Weight | 177.247 g/mol |
SMILES | N(C(CC)=O)CCc1ccccc1 |
SPLASH | splash10-0zfr-8900000000-ddda6c993831bd9ea5ab |
Source of Spectrum | SWG-33-2249-0 |
Synonyms | N-phenethylpropionamide |
Wiley ID | 1809623 |