| SpectraBase Spectrum ID |
7wGcZmZkR4Z |
| Name |
2-(4-Chlorophenyl)amino-1-phenyl-2-[3'-(2'-methoxy)tetrahydrofuryl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO3 |
| InChI |
InChI=1S/C19H20ClNO3/c1-23-19-16(11-12-24-19)18(22)17(13-5-3-2-4-6-13)21-15-9-7-14(20)8-10-15/h2-10,16-17,19,21H,11-12H2,1H3/t16-,17?,19+/m1/s1 |
| InChIKey |
BYTIWZZFMLTBSK-HHBDYARMSA-N |
| Molecular Weight |
345.826 g/mol |
| SMILES |
N(C(C([C@@]1([C@](OCC1)(OC)[H])[H])=O)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a73-4691000000-522baff4ea6ce543bce5 |
| Source of Spectrum |
KC-0-264-7 |
| Synonyms |
(2S,4S)-2-(4-Chlorophenyl)amino-1-phenyl-2-[3'-(2'-methoxy)tetrahydrofuryl]ethanone |
| Wiley ID |
820925 |
![2-(4-Chlorophenyl)amino-1-phenyl-2-[3'-(2'-methoxy)tetrahydrofuryl]ethanone](/api/spectrum/7wGcZmZkR4Z/structure.png?h=300&w=458 "2-(4-Chlorophenyl)amino-1-phenyl-2-[3'-(2'-methoxy)tetrahydrofuryl]ethanone")
