![o-[N-(p-chlorobenzyl)acetimidoyl]phenol](/api/spectrum/6S41khKgJ13/structure.png?h=300&w=458 "o-[N-(p-chlorobenzyl)acetimidoyl]phenol")
| SpectraBase Compound ID | GvGoZHItpLh |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c1-11(14-4-2-3-5-15(14)18)17-10-12-6-8-13(16)9-7-12/h2-9,18H,10H2,1H3/b17-11+ |
| InChIKey | XUAYOQVXMMDGIB-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 | 6S41khKgJ13 |
|---|---|
| Name | o-[N-(p-chlorobenzyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c1-11(14-4-2-3-5-15(14)18)17-10-12-6-8-13(16)9-7-12/h2-9,18H,10H2,1H3/b17-11+ |
| InChIKey | XUAYOQVXMMDGIB-GZTJUZNOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22946M |
| Solvent | CDCl3 |