| SpectraBase Spectrum ID |
7u27QSF1Rx5 |
| Name |
(1R,2R)-Bis-[4'-(R)-phenyloxazolin-2'-yl]cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c1-3-8-16(9-4-1)20-14-26-22(24-20)18-12-7-13-19(18)23-25-21(15-27-23)17-10-5-2-6-11-17/h1-6,8-11,18-21H,7,12-15H2/t18-,19-,20+,21+/m1/s1 |
| InChIKey |
PTSUEZIEGROLCT-CGXNFDGLSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
C1(=N[C@@](c2ccccc2)([H])CO1)[C@]1([C@](C2=N[C@@](c3ccccc3)([H])CO2)(CCC1)[H])[H] |
| SPLASH |
splash10-03di-3797000000-799a6e3f5c9dc56aac9d |
| Source of Spectrum |
QC-17-630-16 |
| Synonyms |
(4R)-4-phenyl-2-{(1R,2R)-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1638128 |
![(1R,2R)-Bis-[4'-(R)-phenyloxazolin-2'-yl]cyclopentane](/api/spectrum/7u27QSF1Rx5/structure.png?h=300&w=458 "(1R,2R)-Bis-[4'-(R)-phenyloxazolin-2'-yl]cyclopentane")
