| SpectraBase Compound ID | HJGRIha9htj |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-6(2)4-5-7(3)8-9/h9H,1,4-5H2,2-3H3/b8-7+ |
| InChIKey | IKBLRWXMOJKNAT-BQYQJAHWSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83LfQAlLIXB |
|---|---|
| Name | (syn)-5-Methyl-hex-5-en-2-one-oxime |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-6(2)4-5-7(3)8-9/h9H,1,4-5H2,2-3H3/b8-7+ |
| InChIKey | IKBLRWXMOJKNAT-BQYQJAHWSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | Austr. J. Chem. 31, 2247 (1978). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |