| SpectraBase Compound ID | 7Qftn3SNLEm |
|---|---|
| InChI | InChI=1S/C7H7NO2/c1-10-8-6-2-4-7(9)5-3-6/h2-5H,1H3 |
| InChIKey | DLXCIGHZFQDMTK-UHFFFAOYSA-N |
| Mol Weight | 137.14 g/mol |
| Molecular Formula | C7H7NO2 |
| Exact Mass | 137.047678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ObTktI3RDp |
|---|---|
| Name | P-Quinone mono(O-methyl-oxime) |
| CAS Registry Number | 15312-05-7 |
| Comments | ZHU-3203 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H7NO2 |
| InChI | InChI=1S/C7H7NO2/c1-10-8-6-2-4-7(9)5-3-6/h2-5H,1H3 |
| InChIKey | DLXCIGHZFQDMTK-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |