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threo-2-Acetoxy-3-nitro-butane
SpectraBase Compound ID EReOKGP32vb
InChI InChI=1S/C6H11NO4/c1-4(7(9)10)5(2)11-6(3)8/h4-5H,1-3H3
InChIKey LTSHVJGJEBXTNK-UHFFFAOYSA-N
Mol Weight 161.16 g/mol
Molecular Formula C6H11NO4
Exact Mass 161.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DOBXbk1QBr
Name erythro-2-Acetoxy-3-nitro-butane
CAS Registry Number 82945-33-3
Comments SHIFTCORRECTION: +1.0 PPM (A.H.)
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Formula C6H11NO4
InChI InChI=1S/C6H11NO4/c1-4(7(9)10)5(2)11-6(3)8/h4-5H,1-3H3
InChIKey LTSHVJGJEBXTNK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C.A. Kingsbury, A.E. Sopchik, C. Underwood, J. Chem. Soc. Perkin II 867 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3