![[(p-chlorophenyl)azo]diphenylmethyl, methyl ether](/api/spectrum/Cz1SEFOxHla/structure.png?h=300&w=458 "[(p-chlorophenyl)azo]diphenylmethyl, methyl ether")
| SpectraBase Compound ID | 595RfSJGm1k |
|---|---|
| InChI | InChI=1S/C20H17ClN2O/c1-24-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)23-22-19-14-12-18(21)13-15-19/h2-15H,1H3/b23-22+ |
| InChIKey | ILBCRQYGTLUPPS-GHVJWSGMSA-N |
| Mol Weight | 336.82 g/mol |
| Molecular Formula | C20H17ClN2O |
| Exact Mass | 336.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cz1SEFOxHla |
|---|---|
| Name | [(p-chlorophenyl)azo]diphenylmethyl, methyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN2O |
| InChI | InChI=1S/C20H17ClN2O/c1-24-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)23-22-19-14-12-18(21)13-15-19/h2-15H,1H3/b23-22+ |
| InChIKey | ILBCRQYGTLUPPS-GHVJWSGMSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11729M |
| Solvent | CDCl3 |