| SpectraBase Spectrum ID |
KTUgR1oHIlh |
| Name |
(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-DIPROPYLAMINOBICYCLO-[2.2.2]-OCTAN-2-ONE |
| Compound Number |
1G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H33NO |
| InChI |
InChI=1S/C26H33NO/c1-3-15-27(16-4-2)26-17-22(20-11-7-5-8-12-20)25(24(28)19-26)23(18-26)21-13-9-6-10-14-21/h5-14,22-23,25H,3-4,15-19H2,1-2H3/t22-,23-,25-,26-/m1/s1 |
| InChIKey |
LBLQXGHHNDXPDM-OQUNMALSSA-N |
| Literature Reference Author |
W.SEEBACHER,M.KAISER,R.BRUN,R.SAF,R.WEIS |
| Literature Reference Citation |
MH.CHEM.,136,625(2005) |
| Literature Reference DOI |
10.1007/s00706-004-0264-9 |
| Molecular Weight |
375.554 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI23572 |
![(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-DIPROPYLAMINOBICYCLO-[2.2.2]-OCTAN-2-ONE](/api/spectrum/KTUgR1oHIlh/structure.png?h=300&w=458 "(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-DIPROPYLAMINOBICYCLO-[2.2.2]-OCTAN-2-ONE")
