| SpectraBase Compound ID | Fv51GABuVcT |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-12-9-13(2)17(16(19)10-12)14(3)18-11-15-7-5-4-6-8-15/h4-10,19H,11H2,1-3H3/b18-14+ |
| InChIKey | YXMADYBNILLEAO-NBVRZTHBSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tRaYcvUD98 |
|---|---|
| Name | 2-(N-benzylacetimidoyl)-3,5-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-12-9-13(2)17(16(19)10-12)14(3)18-11-15-7-5-4-6-8-15/h4-10,19H,11H2,1-3H3/b18-14+ |
| InChIKey | YXMADYBNILLEAO-NBVRZTHBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26884M |
| Solvent | CDCl3 |