| SpectraBase Compound ID | 862zSxCjZgC |
|---|---|
| InChI | InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3 |
| InChIKey | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 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 | CuaIdN8nAXQ |
|---|---|
| Name | |
| CAS Registry Number | 6876-23-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3 |
| InChIKey | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H.J. Schneider, V. Hoppen, J. Org. Chem. 43, 3866 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |