| SpectraBase Compound ID | LAlxTHv6JJV |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+ |
| InChIKey | JLTWHWBUKGOPLH-CMDGGOBGSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GJ8tZPXMN2 |
|---|---|
| Name | 4-PHENYLAMINOPENT-3-EN-2-ONE |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+ |
| InChIKey | JLTWHWBUKGOPLH-CMDGGOBGSA-N |
| Literature Reference Author | V.MACHACEK,A.LYCKA,P.SIMUNEK,T.WEIDLICH |
| Literature Reference Citation | MAGN.RES.CHEM.,38,293(2000) |
| Solvent | CDCl3 |
| Source File Reference | UWMZ3757 |