| SpectraBase Compound ID | 9xchxC1LTTL |
|---|---|
| InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
| InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENl3tYXoEI4 |
|---|---|
| Name | 2-Methylacetophenone |
| CAS Registry Number | 577-16-2 |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
| InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | J. Chem. Soc., J. Chem. Soc. Chem. Comm. 439 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Acetone |