| SpectraBase Compound ID | K4Y9nK4fzyR |
|---|---|
| InChI | InChI=1S/C15H16ClNO2/c1-18-14-5-3-4-11(15(14)19-2)10-17-13-8-6-12(16)7-9-13/h3-9,17H,10H2,1-2H3 |
| InChIKey | HUGMEOFRWGRYBI-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 | H8u0b7Z8P3X |
|---|---|
| Name | N-(p-chlorophenyl)-2,3-dimethoxybenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO2 |
| InChI | InChI=1S/C15H16ClNO2/c1-18-14-5-3-4-11(15(14)19-2)10-17-13-8-6-12(16)7-9-13/h3-9,17H,10H2,1-2H3 |
| InChIKey | HUGMEOFRWGRYBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41921M |
| Solvent | CDCl3 |