![(rs)-[1-(13)C,1-(2)H]-1-Hydroxy-1-phenylpropan-2-one](/api/spectrum/IQqDHmCVlU7/structure.png?h=300&w=458 "(rs)-[1-(13)C,1-(2)H]-1-Hydroxy-1-phenylpropan-2-one")
| SpectraBase Compound ID | 1htt1TkEt25 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3 |
| InChIKey | ZBFFNPODXBJBPW-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 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 | IQqDHmCVlU7 |
|---|---|
| Name | A-Acethyl-benzylalcohol |
| CAS Registry Number | 90-63-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3 |
| InChIKey | ZBFFNPODXBJBPW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |