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Ethyl 4-(1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl)piperazine-1-carboxylate
SpectraBase Compound ID 81jDWUGRVgO
InChI InChI=1S/C17H31N3O3/c1-4-23-17(22)20-11-9-19(10-12-20)15(13(2)3)16(21)18-14-7-5-6-8-14/h13-15H,4-12H2,1-3H3,(H,18,21)
InChIKey CFZQZYJEADPAPA-UHFFFAOYSA-N
Mol Weight 325.45 g/mol
Molecular Formula C17H31N3O3
Exact Mass 325.236542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3kdWJg1Y4i
Name Ethyl 4-(1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl)piperazine-1-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 325.236541867 u
Formula C17H31N3O3
InChI InChI=1S/C17H31N3O3/c1-4-23-17(22)20-11-9-19(10-12-20)15(13(2)3)16(21)18-14-7-5-6-8-14/h13-15H,4-12H2,1-3H3,(H,18,21)
InChIKey CFZQZYJEADPAPA-UHFFFAOYSA-N
Molecular Weight 325.453 g/mol
SMILES C1N(CCN(C1)C(C(=O)NC1CCCC1)C(C)C)C(=O)OCC