| SpectraBase Compound ID | A9SvOqayeNH |
|---|---|
| InChI | InChI=1S/C6H8/c1-6-4-2-3-5-6/h2,4-5H,3H2,1H3 |
| InChIKey | AHQZRFBZJSCKAV-UHFFFAOYSA-N |
| Mol Weight | 80.13 g/mol |
| Molecular Formula | C6H8 |
| Exact Mass | 80.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Alj4dhzBOv |
|---|---|
| Name | 2-Methyl-cyclopentadiene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8 |
| InChI | InChI=1S/C6H8/c1-6-4-2-3-5-6/h2,4-5H,3H2,1H3 |
| InChIKey | AHQZRFBZJSCKAV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | T. Laurens, D. Nicole, P. Rubini, Magn. Res. Chem. 29, 1119 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |