| SpectraBase Compound ID | KMHeX4P1oTF |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16?,18-,19?,20?/m0/s1 |
| InChIKey | IKGWIFJWTDJTNJ-HTBJLURJSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ea1Vzh8CUqt |
|---|---|
| Name | Lauren-1-en-14.beta.-ol |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16?,18-,19?,20?/m0/s1 |
| InChIKey | IKGWIFJWTDJTNJ-HTBJLURJSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | Austr. J. Chem. 33, 1589 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |