| SpectraBase Compound ID | 8Pl0GBIWS1Q |
|---|---|
| InChI | InChI=1S/C34H51NO2/c1-22(2)7-6-8-23(3)29-15-16-30-28-14-11-25-21-27(37-32(36)24-9-12-26(35)13-10-24)17-19-33(25,4)31(28)18-20-34(29,30)5/h9-13,22-23,27-31H,6-8,14-21,35H2,1-5H3/t23-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | HDVKJXRUHGFHMY-AESKLMAPSA-N |
| Mol Weight | 505.8 g/mol |
| Molecular Formula | C34H51NO2 |
| Exact Mass | 505.39198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YkLxVBNg25 |
|---|---|
| Name | 3-CHOLESTERYL-PARA-AMINOBENZOATE;(CAB) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H51NO2 |
| InChI | InChI=1S/C34H51NO2/c1-22(2)7-6-8-23(3)29-15-16-30-28-14-11-25-21-27(37-32(36)24-9-12-26(35)13-10-24)17-19-33(25,4)31(28)18-20-34(29,30)5/h9-13,22-23,27-31H,6-8,14-21,35H2,1-5H3/t23-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | HDVKJXRUHGFHMY-AESKLMAPSA-N |
| Literature Reference Author | C.A.VANWALREE,J.F.VANDERPOL,J.W.ZWIKKER |
| Literature Reference Citation | REC.TR.CH.P.-B.,109,561(1990) |
| Molecular Weight | 505.784 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2032 |