SpectraBase Compound ID | 3EPGWpQ5xsL |
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InChI | InChI=1S/C13H13NO/c15-13-8-4-5-10-14(13)11-9-12-6-2-1-3-7-12/h1-8,10H,9,11H2 |
InChIKey | BVHQLHNISFFNNO-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | KjZ3g1IB9D3 |
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Name | 1-Phenylethylpyridin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c15-13-8-4-5-10-14(13)11-9-12-6-2-1-3-7-12/h1-8,10H,9,11H2 |
InChIKey | BVHQLHNISFFNNO-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 199.253 g/mol |
SMILES | C(N1C(C=CC=C1)=O)Cc1ccccc1 |
SPLASH | splash10-0udi-3900000000-9d1b94c27eb86b3fef76 |
Source of Spectrum | CN107056693B |
Wiley ID | 1874794 |