| SpectraBase Compound ID | JUMhBr1eM5L |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3 |
| InChIKey | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 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 | HrxdAYofr7Q |
|---|---|
| Name | PIPERONYL ALCOHOL, ACETATE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3 |
| InChIKey | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Molecular Weight | 194.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |