| SpectraBase Spectrum ID |
2kUnB1HeWG8 |
| Name |
(1R,6S,7S,8R,9S)-8-PHENYL-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-4-AZA-3,5-DIOXATRICYCLO-[5.2.1.0(4,9)]-DECANE |
| Compound Number |
22A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H29NO3 |
| InChI |
InChI=1S/C25H29NO3/c1-3-9-17(10-4-1)20-13-7-8-14-22(20)28-25-21-15-19-16-27-26(29-25)24(19)23(21)18-11-5-2-6-12-18/h1-6,9-12,19-25H,7-8,13-16H2/t19-,20+,21-,22-,23-,24+,25-/m1/s1 |
| InChIKey |
OQBDWYWFARAKDH-OPVIGOKSSA-N |
| Literature Reference Author |
S.E.DENMARK,J.A.DIXON |
| Literature Reference Citation |
J.ORG.CHEM.,63,6178(1998) |
| Literature Reference DOI |
10.1021/jo9802170 |
| Molecular Weight |
391.510 g/mol |
| Sample ID |
28877 |
| Solvent |
C6D6 |
![(1R,6S,7S,8R,9S)-8-PHENYL-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-4-AZA-3,5-DIOXATRICYCLO-[5.2.1.0(4,9)]-DECANE](/api/spectrum/2kUnB1HeWG8/structure.png?h=300&w=458 "(1R,6S,7S,8R,9S)-8-PHENYL-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-4-AZA-3,5-DIOXATRICYCLO-[5.2.1.0(4,9)]-DECANE")
