| SpectraBase Compound ID | 9NNclmREhmt |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-3-18-16-7-5-4-6-15(16)17-12-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey | RUEJXTUJPIFTHF-SFQUDFHCSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FQC25jgAEW3 |
|---|---|
| Name | N-(p-methylbenzylidene)-o-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-3-18-16-7-5-4-6-15(16)17-12-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey | RUEJXTUJPIFTHF-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33714M |
| Solvent | CDCl3 |