SpectraBase Compound ID | I0XwC8f9h8a |
---|---|
InChI | InChI=1S/C6H13NO2/c1-4-9-6(8)5-7(2)3/h4-5H2,1-3H3 |
InChIKey | BGCNBOFPABQGNG-UHFFFAOYSA-N |
Mol Weight | 131.17 g/mol |
Molecular Formula | C6H13NO2 |
Exact Mass | 131.094629 g/mol |
Title | Journal or Book | Year |
---|---|---|
Substituent effects on1H and13C NMR chemical shifts in ?-monosubstituted ethyl acetates: principal component analysis and1H chemical shift calculations | Magnetic Resonance in Chemistry | 2002 |
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