SpectraBase Compound ID | JzS4D0SmBpo |
---|---|
InChI | InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H |
InChIKey | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
Mol Weight | 310.4 g/mol |
Molecular Formula | C22H18N2 |
Exact Mass | 310.146999 g/mol |
SpectraBase Spectrum ID | DcfwKK8gl9g |
---|---|
Name | 1-[(o-chlorophenyl)diphenylmethyl]imidazole |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H18N2 |
InChI | InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H |
InChIKey | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20705M |
Solvent | Polysol |