SpectraBase Spectrum ID |
4ixgdyKC1aJ |
Name |
(3S,7aS)-3-(4-chlorophenyl)-1,1-diphenylhexahydropyrrolo[1,2-c]oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22ClNO |
InChI |
InChI=1S/C24H22ClNO/c25-21-15-13-18(14-16-21)23-26-17-7-12-22(26)24(27-23,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-16,22-23H,7,12,17H2/t22-,23-/m0/s1 |
InChIKey |
QPBPNSRFGDDBCQ-GOTSBHOMSA-N |
Literature Reference DOI |
10.1002/rcm.1097 |
Molecular Weight |
375.899 g/mol |
SMILES |
[C@]12([H])C(c3ccccc3)(c3ccccc3)O[C@@](c3ccc(cc3)Cl)(N1CCC2)[H] |
SPLASH |
splash10-067l-0900000000-2a00653042868f4b6f60 |
Source of Spectrum |
RCM-17-1654-3 |
Synonyms |
(3S,7aS)-3-(4-chlorophenyl)-1,1-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c]oxazole |
Wiley ID |
1819880 |