| SpectraBase Compound ID | BSuAthBTGvC |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-4(2)5(3)6-7/h4,7H,1-3H3/b6-5+ |
| InChIKey | HZCRFUPEBRNAAI-AATRIKPKSA-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 | DonYXHTk7dA |
|---|---|
| Name | 3-Methyl-2-butanone (E)-oxime |
| CAS Registry Number | 10341-62-5 |
| Comments | CHCL3 36% M. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-4(2)5(3)6-7/h4,7H,1-3H3/b6-5+ |
| InChIKey | HZCRFUPEBRNAAI-AATRIKPKSA-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 |