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3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

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3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID 1LDOA2eKwg8
InChI InChI=1S/C21H18N4O2S2/c1-24-20(27)16(29-21(24)28)13-15-18(22-11-10-14-7-3-2-4-8-14)23-17-9-5-6-12-25(17)19(15)26/h2-9,12-13,22H,10-11H2,1H3/b16-13-
InChIKey QIVYTPVFCQJUER-SSZFMOIBSA-N
Mol Weight 422.52 g/mol
Molecular Formula C21H18N4O2S2
Exact Mass 422.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5W2L7neAgZ2
Name 3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-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/C21H18N4O2S2/c1-24-20(27)16(29-21(24)28)13-15-18(22-11-10-14-7-3-2-4-8-14)23-17-9-5-6-12-25(17)19(15)26/h2-9,12-13,22H,10-11H2,1H3/b16-13-
InChIKey QIVYTPVFCQJUER-SSZFMOIBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10831
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: 142177; Labnumber: EX00133302; VK_ID: VK-010835
Synonyms 3-[(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 308 °C