![o-[N-(p-chlorophenethyl)acetimidoyl]phenol](/api/spectrum/G54WUr3bJYV/structure.png?h=300&w=458 "o-[N-(p-chlorophenethyl)acetimidoyl]phenol")
| SpectraBase Compound ID | IXtAH4c06a2 |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/b18-12+ |
| InChIKey | SHSZKWZYMWWLIV-LDADJPATSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G54WUr3bJYV |
|---|---|
| Name | o-[N-(p-chlorophenethyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/b18-12+ |
| InChIKey | SHSZKWZYMWWLIV-LDADJPATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39335M |
| Solvent | CDCl3 |