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PROSPIDIN
SpectraBase Compound ID 3FNo3pKx2t
InChI InChI=1S/C18H36Cl2N4O2.2ClH/c19-13-17(25)15-21-1-5-23(6-2-21)9-11-24(12-10-23)7-3-22(4-8-24)16-18(26)14-20;;/h17-18,25-26H,1-16H2;2*1H/q+2;;/p-2
InChIKey QZJPEEOEZVHUAE-UHFFFAOYSA-L
Mol Weight 482.32 g/mol
Molecular Formula C18H36Cl4N4O2
Exact Mass 480.159237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34OeWuRHO2K
Name PROSPIDIN
Comments 16MOS17001
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H36Cl4N4O2
InChI InChI=1S/C18H36Cl2N4O2.2ClH/c19-13-17(25)15-21-1-5-23(6-2-21)9-11-24(12-10-23)7-3-22(4-8-24)16-18(26)14-20;;/h17-18,25-26H,1-16H2;2*1H/q+2;;/p-2
InChIKey QZJPEEOEZVHUAE-UHFFFAOYSA-L
Instrument Name Bruker HX-90
Literature Reference G.G.DVORYANTSEVA, A.I.LUTSENKO, T.N.UL'YANOVA, YU.N.SHEINKER, M.I.DOROKHOVA,T.S.SAFONOVA, V.A.CHERNOV, E.I.FEDIN (1979) Dokl.Akad.Nauk SSSR(Russ. Lang.):v.245, N6, 1410-1414.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide