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Praziquantel
SpectraBase Compound ID 6eXDqotVb1v
InChI InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChIKey FSVJFNAIGNNGKK-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BCoLLYOyKC
Name 2-CYCLOHEXYLCARBONYL-4-OXO-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE (C-N ISOMER 1)
Comments 1Ÿ
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Formula C19H24N2O2
InChI InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChIKey FSVJFNAIGNNGKK-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference L.V.EPISHINA, A.S.SHASHKOV, N.V.CHERNYAK, S.I.MORYASHEVA, I.B.KARMANOVA,YU.B.VOL'KENSHTEIN, S.Z.TAITS (1991) Khim.Farm.Zhurn.(Russ. Lang.): v.25, N9,85-88.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d