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(5Z)-3-[(2,6-dimethyl-4-morpholinyl)methyl]-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID BXmPh055RhL
InChI InChI=1S/C18H22N2O3S2/c1-12-9-19(10-13(2)23-12)11-20-17(21)16(25-18(20)24)8-14-4-6-15(22-3)7-5-14/h4-8,12-13H,9-11H2,1-3H3/b16-8-
InChIKey XEZRXGMOCVHGPD-PXNMLYILSA-N
Mol Weight 378.51 g/mol
Molecular Formula C18H22N2O3S2
Exact Mass 378.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID p3jFv15gh6
Name (5Z)-3-[(2,6-dimethyl-4-morpholinyl)methyl]-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-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/C18H22N2O3S2/c1-12-9-19(10-13(2)23-12)11-20-17(21)16(25-18(20)24)8-14-4-6-15(22-3)7-5-14/h4-8,12-13H,9-11H2,1-3H3/b16-8-
InChIKey XEZRXGMOCVHGPD-PXNMLYILSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_18467
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9123795; UBI_ID: UBI-018470
Synonyms 3-[(2,6-dimethyl-4-morpholinyl)methyl]-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C