| SpectraBase Compound ID | EA9PFogWpBa |
|---|---|
| InChI | InChI=1S/C12H12O2/c1-2-5-10-8-9-6-3-4-7-11(9)14-12(10)13/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | OBYARYNRNPJPHW-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FeSuUQodN3 |
|---|---|
| Name | 3-Propyl-benzo-A-pyrone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c1-2-5-10-8-9-6-3-4-7-11(9)14-12(10)13/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | OBYARYNRNPJPHW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A. Patra, S.K. Misra, Magn. Res. Chem. 29, 749 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |