| SpectraBase Compound ID | 6L8B2Gddo4Z |
|---|---|
| InChI | InChI=1S/C15H16ClNO2/c1-10-6-7-12(16)8-13(10)17-9-11-4-3-5-14(19-2)15(11)18/h3-8,17-18H,9H2,1-2H3 |
| InChIKey | BNPLPVDOVIZPTR-UHFFFAOYSA-N |
| Mol Weight | 277.75 g/mol |
| Molecular Formula | C15H16ClNO2 |
| Exact Mass | 277.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3PXMxPA3Gl |
|---|---|
| Name | alpha-(5-chloro-o-toluidino)-6-methoxy-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO2 |
| InChI | InChI=1S/C15H16ClNO2/c1-10-6-7-12(16)8-13(10)17-9-11-4-3-5-14(19-2)15(11)18/h3-8,17-18H,9H2,1-2H3 |
| InChIKey | BNPLPVDOVIZPTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60442M |
| Solvent | CDCl3 |