| SpectraBase Compound ID | 4uNGEOxbst6 |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-3-9(11)8-5-4-7(2)6-10(8)12/h4-6,12H,3H2,1-2H3 |
| InChIKey | PDHADLNZFCPLIV-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SM4Ja7iA5A |
|---|---|
| Name | 2'-HYDROXY-4'-METHYLPROPIOPHENONE |
| Source of Sample | R. Martin, Establissements Clin-Byla, Massy, Paris, France |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-3-9(11)8-5-4-7(2)6-10(8)12/h4-6,12H,3H2,1-2H3 |
| InChIKey | PDHADLNZFCPLIV-UHFFFAOYSA-N |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIOPHENONE, 2'-HYDROXY-4'- METHYL-, |