| SpectraBase Compound ID | 1AGttgeajgX |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c1-2-18-14-9-7-13(8-10-14)17-11-12-5-3-4-6-15(12)16/h3-11H,2H2,1H3/b17-11+ |
| InChIKey | RNGFRNMDEIYVHW-GZTJUZNOSA-N |
| Mol Weight | 259.74 g/mol |
| Molecular Formula | C15H14ClNO |
| Exact Mass | 259.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ojZLso9NCf |
|---|---|
| Name | N-(o-chlorobenzylidene)-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c1-2-18-14-9-7-13(8-10-14)17-11-12-5-3-4-6-15(12)16/h3-11H,2H2,1H3/b17-11+ |
| InChIKey | RNGFRNMDEIYVHW-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50931M |
| Solvent | CDCl3 |