| SpectraBase Compound ID | BYMY3eyUnsJ |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+ |
| InChIKey | JAUPRNSQRRCCRR-GQCTYLIASA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CytpdQPqIae |
|---|---|
| Name | 3-Methyl-butanone-1-oxime-(E) |
| CAS Registry Number | 5775-74-6 |
| Comments | CHCL3 36% M. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+ |
| InChIKey | JAUPRNSQRRCCRR-GQCTYLIASA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.E. Botto, J.D. Roberts, Org. Magn. Resonance 11, 510 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |