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Preechinulin
SpectraBase Compound ID 44mwgk53tOB
InChI InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)/t11-,15-/m0/s1
InChIKey LVPZJIGICMPWFH-NHYWBVRUSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol
Enantiomer InChIKey LVPZJIGICMPWFH-IAQYHMDHSA-N
Unknown Identification

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