| SpectraBase Spectrum ID |
CgqNJqkHAda |
| Name |
(2'R,3'S)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO2 |
| InChI |
InChI=1S/C18H20ClNO2/c1-21-18-16(11-12-22-18)17(13-5-3-2-4-6-13)20-15-9-7-14(19)8-10-15/h2-10,16-18,20H,11-12H2,1H3/t16-,17?,18+/m0/s1 |
| InChIKey |
OJAOUDDGDLOEEF-PXKIYYGHSA-N |
| Molecular Weight |
317.816 g/mol |
| SMILES |
N(C([C@]1([C@@](OCC1)(OC)[H])[H])c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0091000000-7f2d53cbef5e88591bd1 |
| Source of Spectrum |
KC-0-265-8 |
| Synonyms |
4-chloro-N-[(S)-[(2R,3S)-2-methoxytetrahydro-3-furanyl](phenyl)methyl]aniline
cis-(4-Chlorophenyl)aminophenyl-[3'-(2'-methoxy)tetrahydrofuryl]methane
N-(4-chlorophenyl)-N-[(S)-[(2R,3S)-2-methoxytetrahydro-3-furanyl](phenyl)methyl]amine |
| Wiley ID |
820921 |
![(2'R,3'S)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane](/api/spectrum/CgqNJqkHAda/structure.png?h=300&w=458 "(2'R,3'S)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane")
