SpectraBase Compound ID | 1BBYv50SSb4 |
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InChI | InChI=1S/C3H7NO/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3- |
InChIKey | IFDZZSXEPSSHNC-ARJAWSKDSA-N |
Mol Weight | 73.09 g/mol |
Molecular Formula | C3H7NO |
Exact Mass | 73.052764 g/mol |
SpectraBase Spectrum ID | KHyWbqVd6GH |
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Name | Propanaldoxime-(Z) |
CAS Registry Number | 5780-46-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7NO |
InChI | InChI=1S/C3H7NO/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3- |
InChIKey | IFDZZSXEPSSHNC-ARJAWSKDSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |