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ethyl 4-{5-[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoate
SpectraBase Compound ID GMUORXSVoUM
InChI InChI=1S/C18H14N2O5S/c1-2-24-17(23)11-5-3-10(4-6-11)14-8-7-12(25-14)9-13-15(21)19-18(26)20-16(13)22/h3-9H,2H2,1H3,(H2,19,20,21,22,26)
InChIKey PYZXBGABUXRGDO-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C18H14N2O5S
Exact Mass 370.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XyVb2cZmnY
Name ethyl 4-{5-[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoate
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/C18H14N2O5S/c1-2-24-17(23)11-5-3-10(4-6-11)14-8-7-12(25-14)9-13-15(21)19-18(26)20-16(13)22/h3-9H,2H2,1H3,(H2,19,20,21,22,26)
InChIKey PYZXBGABUXRGDO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3160
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: 113072; Labnumber: PAVL-06595; VK_ID: VK-003161
Temperature 308 °C