SpectraBase Spectrum ID |
1L7TCin4hE |
Name |
(3aR,4S,5R,6aS)-N-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-4-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClNO3 |
InChI |
InChI=1S/C19H20ClNO3/c1-22-19(13-5-3-2-4-6-13)17(16-11-12-23-18(16)24-19)21-15-9-7-14(20)8-10-15/h2-10,16-18,21H,11-12H2,1H3/t16-,17+,18+,19-/m1/s1 |
InChIKey |
IMICLHRJLSRXMW-YDZRNGNQSA-N |
Molecular Weight |
345.826 g/mol |
SMILES |
N([C@@]1([C@](O[C@@]2(OCC[C@]12[H])[H])(c1ccccc1)OC)[H])c1ccc(cc1)Cl |
SPLASH |
splash10-0aor-9553000000-ef6f0cb8b60aef0860cc |
Source of Spectrum |
KC-0-264-5 |
Synonyms |
[(3aR,4S,5R,6aS)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl]-(4-chlorophenyl)amine |
Wiley ID |
820924 |