![o-[N-(p-chlorobenzyl)acetimidoyl]phenol](/api/spectrum/Eo5s2u5R9sv/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Eo5s2u5R9sv |
|---|---|
| Name | o-[N-(p-chlorobenzyl)acetimidoyl]phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 50920 |
| Sadtler UV Number | 27332A |
| Solvent | Methanol |