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5-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 1tatFf65PbP
InChI InChI=1S/C19H15ClN2O4S/c1-25-16-9-12(8-14-17(23)21-19(27)22-18(14)24)4-7-15(16)26-10-11-2-5-13(20)6-3-11/h2-9H,10H2,1H3,(H2,21,22,23,24,27)
InChIKey YGHGGZBJOYSRBB-UHFFFAOYSA-N
Mol Weight 402.85 g/mol
Molecular Formula C19H15ClN2O4S
Exact Mass 402.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jZ9QOcq4ZQ
Name 5-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-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/C19H15ClN2O4S/c1-25-16-9-12(8-14-17(23)21-19(27)22-18(14)24)4-7-15(16)26-10-11-2-5-13(20)6-3-11/h2-9H,10H2,1H3,(H2,21,22,23,24,27)
InChIKey YGHGGZBJOYSRBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15368
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: UZI/6219874; UBI_ID: UBI-015371
Temperature 315 °C