| SpectraBase Compound ID | 6BehCty2uJS |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3 |
| InChIKey | RKFAZBXYICVSKP-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EM0gxrXIrFw |
|---|---|
| Name | 1-propenyl-2,4,5-trimethoxybenzene |
| Source of Sample | P. Dandiya, S.M.S. Medical College, Jaipur, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3 |
| InChIKey | RKFAZBXYICVSKP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2948M |
| Solvent | CDCl3 |