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N-propionylcarbamic acid, ethyl ester
SpectraBase Compound ID 2pj57Nwd1ke
InChI InChI=1S/C6H11NO3/c1-3-5(8)7-6(9)10-4-2/h3-4H2,1-2H3,(H,7,8,9)
InChIKey NFSZCRFKMVJOFF-UHFFFAOYSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol
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Solvent CDCl3

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