SpectraBase Compound ID | 2Nfh3ZDKX5k |
---|---|
InChI | InChI=1S/C19H16N2O/c22-19(16-11-5-2-6-12-16)18(15-9-3-1-4-10-15)21-17-13-7-8-14-20-17/h1-14,18H,(H,20,21) |
InChIKey | OAZPJCNMJSFIOI-UHFFFAOYSA-N |
Mol Weight | 288.35 g/mol |
Molecular Formula | C19H16N2O |
Exact Mass | 288.126263 g/mol |
SpectraBase Spectrum ID | 6DfDBeT7oZc |
---|---|
Name | 2-phenyl-2-[(2-pyridyl)amino]acetophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H16N2O |
InChI | InChI=1S/C19H16N2O/c22-19(16-11-5-2-6-12-16)18(15-9-3-1-4-10-15)21-17-13-7-8-14-20-17/h1-14,18H,(H,20,21) |
InChIKey | OAZPJCNMJSFIOI-UHFFFAOYSA-N |
Sadtler IR Number | 60682 |
Sadtler UV Number | 33627A |
Solvent | Methanol |