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2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID LiQtWpPvL6j
InChI InChI=1S/C18H11ClN2O5/c19-12-7-5-10(6-8-12)17(24)26-14-4-2-1-3-11(14)9-13-15(22)20-18(25)21-16(13)23/h1-9H,(H2,20,21,22,23,25)
InChIKey RSVFQUFNCRWSNQ-UHFFFAOYSA-N
Mol Weight 370.75 g/mol
Molecular Formula C18H11ClN2O5
Exact Mass 370.035649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LS0JV8wyKe7
Name 2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-chlorobenzoate
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/C18H11ClN2O5/c19-12-7-5-10(6-8-12)17(24)26-14-4-2-1-3-11(14)9-13-15(22)20-18(25)21-16(13)23/h1-9H,(H2,20,21,22,23,25)
InChIKey RSVFQUFNCRWSNQ-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13543
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/1010510; UBI_ID: UBI-013546
Temperature 300 °C