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 Google Search
Mol Weight	491.63 g/mol
Molecular Formula	C25H25N5O2S2
Exact Mass	491.144967 g/mol

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SpectraBase Spectrum ID	82N2tuXW4u6
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
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_548
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 602798EXKam0568; Labnumber: 602798EXKam0568; VK_ID: VK-000549
Synonyms	2-(4-methyl-1-piperazinyl)-3-{[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature	315 °C