| SpectraBase Compound ID | 8kP0r8Guvrj |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)16(21)11-14(13)20(15,18)19/h11,13,15-16,21H,6-10,12H2,1-5H3/t13-,15-,16?,18+,19+,20+/m1/s1 |
| InChIKey | UQIHOSPQILVVTQ-WVOQLJLGSA-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 | K1HgTYSf6vK |
|---|---|
| Name | Lauren-1-en-3.alpha.-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/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)16(21)11-14(13)20(15,18)19/h11,13,15-16,21H,6-10,12H2,1-5H3/t13-,15-,16?,18+,19+,20+/m1/s1 |
| InChIKey | UQIHOSPQILVVTQ-WVOQLJLGSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | Austr. J. Chem. 33, 371 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |