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(5E)-5-(3-allyl-5-ethoxy-4-hydroxybenzylidene)-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

View entire compound with spectra: 1 NMR

(5E)-5-(3-allyl-5-ethoxy-4-hydroxybenzylidene)-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID DwBlqHMcLNm
InChI InChI=1S/C23H22N2O5S/c1-4-6-15-11-14(13-19(20(15)26)30-5-2)12-18-21(27)24-23(31)25(22(18)28)16-7-9-17(29-3)10-8-16/h4,7-13,26H,1,5-6H2,2-3H3,(H,24,27,31)/b18-12+
InChIKey LKIKENUQHBWYFC-LDADJPATSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaRQ0owI1ip
Name (5E)-5-(3-allyl-5-ethoxy-4-hydroxybenzylidene)-1-(4-methoxyphenyl)-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/C23H22N2O5S/c1-4-6-15-11-14(13-19(20(15)26)30-5-2)12-18-21(27)24-23(31)25(22(18)28)16-7-9-17(29-3)10-8-16/h4,7-13,26H,1,5-6H2,2-3H3,(H,24,27,31)/b18-12+
InChIKey LKIKENUQHBWYFC-LDADJPATSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10372
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: 1000523; UBI_ID: UBI-010375
Synonyms 5-(3-allyl-5-ethoxy-4-hydroxybenzylidene)-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C