| SpectraBase Compound ID | JYKGUxUSvlp |
|---|---|
| InChI | InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20?,21?,22-,23?,24+,25+,26+,27+/m1/s1 |
| InChIKey | XIIAYQZJNBULGD-HDAXWEHASA-N |
| Mol Weight | 372.7 g/mol |
| Molecular Formula | C27H48 |
| Exact Mass | 372.375602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91487PvfF0i |
|---|---|
| Name | 5.alpha.-Cholestan |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H48 |
| InChI | InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20?,21?,22-,23?,24+,25+,26+,27+/m1/s1 |
| InChIKey | XIIAYQZJNBULGD-HDAXWEHASA-N |
| Literature Reference | Austr. J. Chem. 32, 797 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |