SpectraBase Compound ID | J4vc27XMI0w |
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InChI | InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4- |
InChIKey | JAUPRNSQRRCCRR-XQRVVYSFSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | 4pIem9K93wW |
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Name | 3-Methyl-butanone-1-oxime-(Z) |
CAS Registry Number | 5780-40-5 |
Comments | CHCL3 36% M. |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4- |
InChIKey | JAUPRNSQRRCCRR-XQRVVYSFSA-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 |