| SpectraBase Compound ID | ET6uX42Iqf0 |
|---|---|
| InChI | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h2,4-8H2,1,3H3 |
| InChIKey | FBEDQPGLIKZGIN-UHFFFAOYSA-N |
| Mol Weight | 126.24 g/mol |
| Molecular Formula | C9H18 |
| Exact Mass | 126.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ck4T55vWj4A |
|---|---|
| Name | 2-Methyl-octene-1 |
| CAS Registry Number | 4588-18-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H18 |
| InChI | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h2,4-8H2,1,3H3 |
| InChIKey | FBEDQPGLIKZGIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | P.A. Couperus, A.D. Clague, J.P. Van Dongen, Org. Magn. Resonance 8, 426 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |