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2-(4-methyl-1-piperazinyl)-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID GCoAj2PKABA
InChI InChI=1S/C25H25N5O2S2/c1-27-13-15-28(16-14-27)22-19(23(31)29-11-6-5-9-21(29)26-22)17-20-24(32)30(25(33)34-20)12-10-18-7-3-2-4-8-18/h2-9,11,17H,10,12-16H2,1H3/b20-17-
InChIKey BZUDTAGDIIMWRP-JZJYNLBNSA-N
Mol Weight 491.63 g/mol
Molecular Formula C25H25N5O2S2
Exact Mass 491.144967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9e0qcxy0TW
Name 2-(4-Methyl-1-piperazinyl)-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-A]pyrimidin-4-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 491.144967411 u
Formula C25H25N5O2S2
InChI InChI=1S/C25H25N5O2S2/c1-27-13-15-28(16-14-27)22-19(23(31)29-11-6-5-9-21(29)26-22)17-20-24(32)30(25(33)34-20)12-10-18-7-3-2-4-8-18/h2-9,11,17H,10,12-16H2,1H3/b20-17-
InChIKey BZUDTAGDIIMWRP-JZJYNLBNSA-N
Molecular Weight 491.628 g/mol
SMILES C1(=C(N=C2N(C1=O)C=CC=C2)N1CCN(CC1)C)\C=C\1C(N(CCC2=CC=CC=C2)C(S1)=S)=O