SpectraBase Compound ID | 3VbCf61JZWV |
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InChI | InChI=1S/C11H15NO2/c1-2-11(13)12-14-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
InChIKey | UJPWZEIZOARPCP-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C11H15NO2 |
Exact Mass | 193.110279 g/mol |
SpectraBase Spectrum ID | 3zukT3ZSoBn |
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Name | N-(2-phenylethoxy)propanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO2 |
InChI | InChI=1S/C11H15NO2/c1-2-11(13)12-14-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
InChIKey | UJPWZEIZOARPCP-UHFFFAOYSA-N |
Molecular Weight | 193.246 g/mol |
SMILES | N(C(=O)CC)OCCc1ccccc1 |
SPLASH | splash10-0pbc-3900000000-398c0014429f0a0680b8 |
Source of Spectrum | KC-0-1373-1 |
Wiley ID | 821949 |