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2-(4-ethyl-1-piperazinyl)-3-[(Z)-(3-isopropyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID 8yZ6excqP40
InChI InChI=1S/C22H27N5O2S2/c1-5-24-9-11-25(12-10-24)19-16(13-17-21(29)27(14(2)3)22(30)31-17)20(28)26-8-6-7-15(4)18(26)23-19/h6-8,13-14H,5,9-12H2,1-4H3/b17-13-
InChIKey IWELBDUTRDYPIS-LGMDPLHJSA-N
Mol Weight 457.61 g/mol
Molecular Formula C22H27N5O2S2
Exact Mass 457.160617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LXNguZpUwI
Name 2-(4-ethyl-1-piperazinyl)-3-[(Z)-(3-isopropyl-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/C22H27N5O2S2/c1-5-24-9-11-25(12-10-24)19-16(13-17-21(29)27(14(2)3)22(30)31-17)20(28)26-8-6-7-15(4)18(26)23-19/h6-8,13-14H,5,9-12H2,1-4H3/b17-13-
InChIKey IWELBDUTRDYPIS-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8273
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: 129569; Labnumber: EX00119979; VK_ID: VK-008277
Synonyms 2-(4-ethyl-1-piperazinyl)-3-[(3-isopropyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 318 °C