| SpectraBase Compound ID | 6NQlri6ShUw |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b10-8?,12-9+ |
| InChIKey | VPZIDMFXJQBQNH-AVZJTKQCSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HikE6Jaj4GB |
|---|---|
| Name | 4-(phenylimino)-2-pentanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b10-8?,12-9+ |
| InChIKey | VPZIDMFXJQBQNH-AVZJTKQCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42090M |
| Solvent | CDCl3 |