| SpectraBase Compound ID | 3nBE4hJy356 |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-7-6-10(12-14)8-4-2-3-5-9(8)11(7)13/h2-6,14H,1H3/b12-10+ |
| InChIKey | FFWDBGBYCPUZFY-ZRDIBKRKSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Axts7RlEdO |
|---|---|
| Name | 2-Methyl-1,4-naphthoquinone 4-oxime |
| CAS Registry Number | 572-99-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-7-6-10(12-14)8-4-2-3-5-9(8)11(7)13/h2-6,14H,1H3/b12-10+ |
| InChIKey | FFWDBGBYCPUZFY-ZRDIBKRKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |