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2-(4-ethyl-1-piperazinyl)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID FbRlUWIdhwH
InChI InChI=1S/C22H27N5O3S2/c1-4-24-8-10-25(11-9-24)19-16(20(28)26-7-5-6-15(2)18(26)23-19)14-17-21(29)27(12-13-30-3)22(31)32-17/h5-7,14H,4,8-13H2,1-3H3/b17-14-
InChIKey YUKQSJHWCSILLZ-VKAVYKQESA-N
Mol Weight 473.61 g/mol
Molecular Formula C22H27N5O3S2
Exact Mass 473.155532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oSGDF1WZZ9
Name 2-(4-ethyl-1-piperazinyl)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-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/C22H27N5O3S2/c1-4-24-8-10-25(11-9-24)19-16(20(28)26-7-5-6-15(2)18(26)23-19)14-17-21(29)27(12-13-30-3)22(31)32-17/h5-7,14H,4,8-13H2,1-3H3/b17-14-
InChIKey YUKQSJHWCSILLZ-VKAVYKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8281
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: 129577; Labnumber: EX00119987; VK_ID: VK-008285
Synonyms 2-(4-ethyl-1-piperazinyl)-3-{[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 318 °C