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2-(4-benzyl-1-piperidinyl)-3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID KCbTeeQfo44
InChI InChI=1S/C28H30N4O2S2/c1-19(2)18-32-27(34)23(36-28(32)35)17-22-25(29-24-10-6-7-13-31(24)26(22)33)30-14-11-21(12-15-30)16-20-8-4-3-5-9-20/h3-10,13,17,19,21H,11-12,14-16,18H2,1-2H3/b23-17-
InChIKey WMHQGVJZICSYCH-QJOMJCCJSA-N
Mol Weight 518.69 g/mol
Molecular Formula C28H30N4O2S2
Exact Mass 518.181019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yI4GW9Sy3s
Name 2-(4-benzyl-1-piperidinyl)-3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)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/C28H30N4O2S2/c1-19(2)18-32-27(34)23(36-28(32)35)17-22-25(29-24-10-6-7-13-31(24)26(22)33)30-14-11-21(12-15-30)16-20-8-4-3-5-9-20/h3-10,13,17,19,21H,11-12,14-16,18H2,1-2H3/b23-17-
InChIKey WMHQGVJZICSYCH-QJOMJCCJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8296
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: 129595; Labnumber: EX00120012; VK_ID: VK-008300
Synonyms 2-(4-benzyl-1-piperidinyl)-3-[(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Temperature 318 °C