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3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

View entire compound with spectra: 1 NMR

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID GLIAn2by1Zu
InChI InChI=1S/C26H26N4O2S2/c1-3-4-12-30-25(32)21(34-26(30)33)15-20-23(27-22-17(2)8-7-13-29(22)24(20)31)28-14-11-18-9-5-6-10-19(18)16-28/h5-10,13,15H,3-4,11-12,14,16H2,1-2H3/b21-15-
InChIKey INBDPJLIJLKNFX-QNGOZBTKSA-N
Mol Weight 490.64 g/mol
Molecular Formula C26H26N4O2S2
Exact Mass 490.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABZgatkqN6D
Name 3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydro-2(1H)-isoquinolinyl)-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/C26H26N4O2S2/c1-3-4-12-30-25(32)21(34-26(30)33)15-20-23(27-22-17(2)8-7-13-29(22)24(20)31)28-14-11-18-9-5-6-10-19(18)16-28/h5-10,13,15H,3-4,11-12,14,16H2,1-2H3/b21-15-
InChIKey INBDPJLIJLKNFX-QNGOZBTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17321
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: D26397; Labnumber: ExBrov-01205; SBI_ID: SBI-017324
Synonyms 3-[(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 318 °C