| SpectraBase Compound ID | CjqXV13oBbV |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5Pb4Am612f |
|---|---|
| Name | 4-Methoxyacetophenone |
| CAS Registry Number | 100-06-1 |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Org. Magn. Resonance 21, 616 (1983). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Neat liquid |