SpectraBase Compound ID | L61Yx4ggy6z |
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InChI | InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3 |
InChIKey | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
Mol Weight | 73.09 g/mol |
Molecular Formula | C3H7NO |
Exact Mass | 73.052764 g/mol |
SpectraBase Spectrum ID | EBjUv9Rf0VX |
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Name | Acetone oxime |
CAS Registry Number | 127-06-0 |
Comments | CHCL3 36% M. COND. FOR 1H COUPL. CONST.:H20 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7NO |
InChI | InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3 |
InChIKey | PXAJQJMDEXJWFB-UHFFFAOYSA-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 |