| SpectraBase Compound ID | JWMmthG7ZGY |
|---|---|
| InChI | InChI=1S/C33H50N2O/c1-23(34(4)5)28-15-16-29-27-14-13-25-22-26(18-20-32(25,2)30(27)19-21-33(28,29)3)35(6)31(36)17-12-24-10-8-7-9-11-24/h7-12,17,23,25-30H,13-16,18-22H2,1-6H3/b17-12+/t23-,25-,26-,27-,28+,29-,30-,32-,33+/m0/s1 |
| InChIKey | QRUDUXILSDZJOY-URJXLLGMSA-N |
| Mol Weight | 490.8 g/mol |
| Molecular Formula | C33H50N2O |
| Exact Mass | 490.392314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8NkMUBRMIcM |
|---|---|
| Name | (20S,2'E)-20-(N,N-DIMETHYLAMINO)-3-BETA-(3'-PHENYL-2'-PROPENYL-N-METHYLAMIDO)-PREGNANE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50N2O |
| InChI | InChI=1S/C33H50N2O/c1-23(34(4)5)28-15-16-29-27-14-13-25-22-26(18-20-32(25,2)30(27)19-21-33(28,29)3)35(6)31(36)17-12-24-10-8-7-9-11-24/h7-12,17,23,25-30H,13-16,18-22H2,1-6H3/b17-12+/t23-,25-,26-,27-,28+,29-,30-,32-,33+/m0/s1 |
| InChIKey | QRUDUXILSDZJOY-URJXLLGMSA-N |
| Literature Reference Author | A.U.RAHMAN,S.ANJUM,A.FAROOQ,M.R.KHAN,Z.PARVEEN,M.I.CHOUDHARY |
| Literature Reference Citation | J.NAT.PROD.,61,202(1998) |
| Literature Reference DOI | 10.1021/np970294a |
| Molecular Weight | 490.773 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCP761 |