| SpectraBase Compound ID | 6d8loN5bUMY |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-6,9-10H,1H3,(H,12,13) |
| InChIKey | XXLVEZARWBBKEY-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1OVNZsUS7T2 |
|---|---|
| Name | N-(4-Phenylbut-3-yn-2-yl)formamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-6,9-10H,1H3,(H,12,13) |
| InChIKey | XXLVEZARWBBKEY-UHFFFAOYSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | N(C=O)C(C#Cc1ccccc1)C |
| SPLASH | splash10-0597-9800000000-a2a9efefeeead6c5f4e6 |
| Source of Spectrum | H-78-984-7 |
| Synonyms | 1-Methyl-3-phenyl-2-propynylformamide |
| Wiley ID | 1169905 |