| SpectraBase Compound ID | IkcuR8MMjdd |
|---|---|
| InChI | InChI=1S/C13H16/c1-2-3-7-12-10-13(12)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3 |
| InChIKey | NFTWTNKHGPJYNJ-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYGGA7oislZ |
|---|---|
| Name | 1-Phenyl-2-butyl-cyclopropene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16 |
| InChI | InChI=1S/C13H16/c1-2-3-7-12-10-13(12)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3 |
| InChIKey | NFTWTNKHGPJYNJ-UHFFFAOYSA-N |
| Literature Reference | E. Negishi, L.D. Boardman, H. Sawada, J. Am. Chem. Soc. 110, 5383 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |