| SpectraBase Spectrum ID |
8fC8ACmP0w1 |
| Name |
(4R,5S)-2,4,5-tris(4-methoxyphenyl)-2-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O3 |
| InChI |
InChI=1S/C24H24N2O3/c1-27-19-10-4-16(5-11-19)22-23(17-6-12-20(28-2)13-7-17)26-24(25-22)18-8-14-21(29-3)15-9-18/h4-15,22-23H,1-3H3,(H,25,26)/t22-,23+ |
| InChIKey |
COFINZKQFSLCKX-ZRZAMGCNSA-N |
| Molecular Weight |
388.467 g/mol |
| SMILES |
N1[C@]([C@](N=C1c1ccc(cc1)OC)(c1ccc(cc1)OC)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000i-0096000000-d441e5fe3245c6514ee4 |
| Source of Spectrum |
CV-2003-1238-3 |
| Synonyms |
(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole
(4S,5R)-2,4,5-tris(4-methoxyphenyl)-2-imidazoline
(4S,5R)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole |
| Wiley ID |
1611028 |
