| SpectraBase Spectrum ID |
696DQKG7CQI |
| Name |
(3R*,5S*,6R*)-5-(2-Chloroanilino)-3-isopropyl-6-methyl-6-phenyl-1,2,4-trioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO3 |
| InChI |
InChI=1S/C19H22ClNO3/c1-13(2)17-22-18(21-16-12-8-7-11-15(16)20)19(3,24-23-17)14-9-5-4-6-10-14/h4-13,17-18,21H,1-3H3/t17-,18+,19-/m1/s1 |
| InChIKey |
KSSJXTUNFBFTSQ-CEXWTWQISA-N |
| Molecular Weight |
347.842 g/mol |
| SMILES |
N([C@@]1([C@](OO[C@](C(C)C)(O1)[H])(c1ccccc1)C)[H])c1c(Cl)cccc1 |
| SPLASH |
splash10-05fr-0900000000-f25258e2dc07665420e2 |
| Source of Spectrum |
AJ-62-4052-7 |
| Synonyms |
(3R,5S,6R)-N-(2-chlorophenyl)-3-isopropyl-6-methyl-6-phenyl-1,2,4-trioxan-5-amine
N-(2-chlorophenyl)-N-[(3R,5S,6R)-3-isopropyl-6-methyl-6-phenyl-1,2,4-trioxan-5-yl]amine |
| Wiley ID |
1340016 |
