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2-(4-ethyl-1-piperazinyl)-3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

View entire compound with spectra: 1 NMR

2-(4-ethyl-1-piperazinyl)-3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID 6QOkurAY2te
InChI InChI=1S/C23H29N5O2S2/c1-5-25-9-11-26(12-10-25)20-17(21(29)27-8-6-7-16(4)19(27)24-20)13-18-22(30)28(14-15(2)3)23(31)32-18/h6-8,13,15H,5,9-12,14H2,1-4H3/b18-13-
InChIKey VTNACYNVJADIQP-AQTBWJFISA-N
Mol Weight 471.64 g/mol
Molecular Formula C23H29N5O2S2
Exact Mass 471.176268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr7utMUCliQ
Name 2-(4-ethyl-1-piperazinyl)-3-[(Z)-(3-isobutyl-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/C23H29N5O2S2/c1-5-25-9-11-26(12-10-25)20-17(21(29)27-8-6-7-16(4)19(27)24-20)13-18-22(30)28(14-15(2)3)23(31)32-18/h6-8,13,15H,5,9-12,14H2,1-4H3/b18-13-
InChIKey VTNACYNVJADIQP-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8276
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: 129572; Labnumber: EX00119982; VK_ID: VK-008280
Synonyms 2-(4-ethyl-1-piperazinyl)-3-[(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 318 °C