| SpectraBase Spectrum ID |
3mF1MOtSQTM |
| Name |
(3'R*,4R*)-3'(H)-2'-Methyl-4'-phenyl-3'-(4-([2.2]paracyclophanyl)-1',2',4'-oxadiazole-5'-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O2 |
| InChI |
InChI=1S/C25H24N2O2/c1-26-24(27(25(28)29-26)22-5-3-2-4-6-22)23-17-20-12-11-18-7-9-19(10-8-18)13-15-21(23)16-14-20/h2-10,14,16-17,24H,11-13,15H2,1H3/t24-/m0/s1 |
| InChIKey |
QBAUGYSOEBHVJN-DEOSSOPVSA-N |
| Molecular Weight |
384.479 g/mol |
| SMILES |
[C@@]1(N(C(ON1C)=O)c1ccccc1)(c1c2CCc3ccc(CCc(c1)cc2)cc3)[H] |
| SPLASH |
splash10-00lf-0429000000-f8b041b91eb81b39e9d3 |
| Source of Spectrum |
F-62-4503-11 |
| Synonyms |
(3'R*,4S*)-3'(H)-2'-Methyl-4'-phenyl-3'-(4-([2.2]paracyclophanyl)-1',2',4'-oxadiazole-5'-one |
| Wiley ID |
1633252 |
![(3'R*,4R*)-3'(H)-2'-Methyl-4'-phenyl-3'-(4-([2.2]paracyclophanyl)-1',2',4'-oxadiazole-5'-one](/api/spectrum/3mF1MOtSQTM/structure.png?h=300&w=458 "(3'R*,4R*)-3'(H)-2'-Methyl-4'-phenyl-3'-(4-([2.2]paracyclophanyl)-1',2',4'-oxadiazole-5'-one")
