| SpectraBase Compound ID | 5DSY4BGzRRC |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-2-15(14-10-6-7-11-16(14)18)17-12-13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3/b17-15+ |
| InChIKey | YFLYMKKMHMJYCI-BMRADRMJSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1XgNZLZ3xd |
|---|---|
| Name | o-(N-benzylpropionimidoyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-2-15(14-10-6-7-11-16(14)18)17-12-13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3/b17-15+ |
| InChIKey | YFLYMKKMHMJYCI-BMRADRMJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26859M |
| Solvent | CDCl3 |