| SpectraBase Spectrum ID |
EskLOOityGy |
| Name |
O-(2,2,6,6-Tetramethylpiperid-1-yl)benzoin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO2 |
| InChI |
InChI=1S/C23H29NO2/c1-22(2)16-11-17-23(3,4)24(22)26-21(19-14-9-6-10-15-19)20(25)18-12-7-5-8-13-18/h5-10,12-15,21H,11,16-17H2,1-4H3 |
| InChIKey |
PZFGJZJHWREVQO-UHFFFAOYSA-N |
| Molecular Weight |
351.490 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)(C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4l-9800000000-ea78aeb41b3082e728a8 |
| Source of Spectrum |
AT-40-7302-3 |
| Synonyms |
1,2-Diphenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]ethanone
1,2-Diphenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
1,2-Diphenyl-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]ethanone
1,2-Diphenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanone |
| Wiley ID |
854668 |
