| SpectraBase Compound ID | C1lInylZ7n1 |
|---|---|
| InChI | InChI=1S/C34H43NO3/c1-21(32(37)35-26-11-9-23-7-5-6-8-24(23)19-26)29-13-14-30-28-12-10-25-20-27(38-22(2)36)15-17-33(25,3)31(28)16-18-34(29,30)4/h5-11,19,21,27-31H,12-18,20H2,1-4H3,(H,35,37)/t21-,27-,28-,29+,30-,31-,33-,34+/m0/s1 |
| InChIKey | WSCXRACXJIGLOE-NPIQXELASA-N |
| Mol Weight | 513.7 g/mol |
| Molecular Formula | C34H43NO3 |
| Exact Mass | 513.324294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B7OepDOep8 |
|---|---|
| Name | 3-BETA-ACETOXY-N-(2'-NAPHTHYL)-23,24-DINORCHOL-5-EN-22-AMIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H43NO3 |
| InChI | InChI=1S/C34H43NO3/c1-21(32(37)35-26-11-9-23-7-5-6-8-24(23)19-26)29-13-14-30-28-12-10-25-20-27(38-22(2)36)15-17-33(25,3)31(28)16-18-34(29,30)4/h5-11,19,21,27-31H,12-18,20H2,1-4H3,(H,35,37)/t21-,27-,28-,29+,30-,31-,33-,34+/m0/s1 |
| InChIKey | WSCXRACXJIGLOE-NPIQXELASA-N |
| Literature Reference Author | W.M.BEST,B.C.MORTIMER,T.G.REDGRAVE,R.V.STICK |
| Literature Reference Citation | AUSTR.J.CHEM.,49,1243(1996) |
| Molecular Weight | 513.720 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK150165 |