![o-[N-(p-chlorophenethyl)formimidoyl]phenol](/api/spectrum/GtiYY0epEml/structure.png?h=300&w=458 "o-[N-(p-chlorophenethyl)formimidoyl]phenol")
| SpectraBase Compound ID | HG5BDJCOBgC |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c16-14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18/h1-8,11,18H,9-10H2/b17-11+ |
| InChIKey | NHZWJJBQEUGJJS-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 | GtiYY0epEml |
|---|---|
| Name | o-[N-(p-chlorophenethyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c16-14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18/h1-8,11,18H,9-10H2/b17-11+ |
| InChIKey | NHZWJJBQEUGJJS-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39334M |
| Solvent | CDCl3 |