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5-{2-[(4-chlorobenzyl)oxy]benzylidene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 2ffGkkL1lYn
InChI InChI=1S/C20H17ClN2O3S/c1-22-18(24)16(19(25)23(2)20(22)27)11-14-5-3-4-6-17(14)26-12-13-7-9-15(21)10-8-13/h3-11H,12H2,1-2H3
InChIKey FSKZYIZGQVDESX-UHFFFAOYSA-N
Mol Weight 400.88 g/mol
Molecular Formula C20H17ClN2O3S
Exact Mass 400.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hch9aaB9yya
Name 5-{2-[(4-chlorobenzyl)oxy]benzylidene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C20H17ClN2O3S/c1-22-18(24)16(19(25)23(2)20(22)27)11-14-5-3-4-6-17(14)26-12-13-7-9-15(21)10-8-13/h3-11H,12H2,1-2H3
InChIKey FSKZYIZGQVDESX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8336
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: 9685985; UBI_ID: UBI-008339
Temperature 308 °C