| SpectraBase Compound ID | AKGA65fZbUZ |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-4-6(7-8)5(2)3/h5,8H,4H2,1-3H3/b7-6+ |
| InChIKey | MNKQRNPROVRGKF-VOTSOKGWSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B15Jxacc2rA |
|---|---|
| Name | 2-Methyl-pentanone-3 (E)-oxime |
| CAS Registry Number | 49805-38-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-4-6(7-8)5(2)3/h5,8H,4H2,1-3H3/b7-6+ |
| InChIKey | MNKQRNPROVRGKF-VOTSOKGWSA-N |
| Instrument Name | Special |
| Literature Reference | G.E. Hawkes, K. Herwig, J.D. Roberts, J. Org. Chem. 39, 1017 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |