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(5Z)-1-(3-chlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 8lNfWVIZjwZ
InChI InChI=1S/C16H11ClN2O4/c1-9-5-6-12(23-9)8-13-14(20)18-16(22)19(15(13)21)11-4-2-3-10(17)7-11/h2-8H,1H3,(H,18,20,22)/b13-8-
InChIKey OULBZXOVSXVVQR-JYRVWZFOSA-N
Mol Weight 330.73 g/mol
Molecular Formula C16H11ClN2O4
Exact Mass 330.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvekPqsvZGv
Name (5Z)-1-(3-chlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C16H11ClN2O4/c1-9-5-6-12(23-9)8-13-14(20)18-16(22)19(15(13)21)11-4-2-3-10(17)7-11/h2-8H,1H3,(H,18,20,22)/b13-8-
InChIKey OULBZXOVSXVVQR-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7085
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: 124029; Labnumber: KKA001-0001263; VK_ID: VK-007089
Synonyms 1-(3-chlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C