SpectraBase Compound ID | 595RfSJGm1k |
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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 |
SpectraBase Spectrum ID | Cz1SEFOxHla |
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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 |