SpectraBase Compound ID | IaiOT760xLN |
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InChI | InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3/b5-4- |
InChIKey | WHIVNJATOVLWBW-PLNGDYQASA-N |
Mol Weight | 87.12 g/mol |
Molecular Formula | C4H9NO |
Exact Mass | 87.068414 g/mol |
SpectraBase Spectrum ID | dnwxnBVNtA |
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Name | 2-Butanone (Z)-oxime |
CAS Registry Number | 10341-59-0 |
Comments | CHCL3 36% M. |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9NO |
InChI | InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3/b5-4- |
InChIKey | WHIVNJATOVLWBW-PLNGDYQASA-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 |