| SpectraBase Compound ID | 6uhQtRAp4kD |
|---|---|
| InChI | InChI=1S/C12H12O2/c1-2-5-9-8-12(13)14-11-7-4-3-6-10(9)11/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | COUVZUUYPFPAPD-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KV1TMk1U3tf |
|---|---|
| Name | 4-Propyl-benzo-A-pyrone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c1-2-5-9-8-12(13)14-11-7-4-3-6-10(9)11/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | COUVZUUYPFPAPD-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 |