| SpectraBase Compound ID | 77wFV5hQIao |
|---|---|
| InChI | InChI=1S/C5H8/c1-5-3-2-4-5/h1-4H2 |
| InChIKey | QIRVGKYPAOQVNP-UHFFFAOYSA-N |
| Mol Weight | 68.12 g/mol |
| Molecular Formula | C5H8 |
| Exact Mass | 68.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnrmiwJNY0I |
|---|---|
| Name | |
| CAS Registry Number | 1120-56-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-5-3-2-4-5/h1-4H2 |
| InChIKey | QIRVGKYPAOQVNP-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Guenther, W. Herrig, Chem. Ber. 106, 3938 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |