| SpectraBase Compound ID | B69t9SmWD7C |
|---|---|
| InChI | InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,1H2,2H3 |
| InChIKey | IHOYDALOVDQINJ-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tv26SN0aLh |
|---|---|
| Name | 3-Phenyl-1,2-butadiene |
| CAS Registry Number | 22433-39-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,1H2,2H3 |
| InChIKey | IHOYDALOVDQINJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |