| SpectraBase Compound ID | B2BfAXR7DfN |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-11(13-6-2-3-7-14(13)18)17-9-12-5-4-8-15-16(12)20-10-19-15/h2-8,18H,9-10H2,1H3/b17-11+ |
| InChIKey | OPELEHZOFMYATI-GZTJUZNOSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gBRsuW3lug |
|---|---|
| Name | o-(N-piperonylacetimidoyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-11(13-6-2-3-7-14(13)18)17-9-12-5-4-8-15-16(12)20-10-19-15/h2-8,18H,9-10H2,1H3/b17-11+ |
| InChIKey | OPELEHZOFMYATI-GZTJUZNOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22856M |
| Solvent | CDCl3 |