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2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-methylbenzoate
SpectraBase Compound ID 2Woj9uiN8ng
InChI InChI=1S/C19H14N2O5/c1-11-6-8-12(9-7-11)18(24)26-15-5-3-2-4-13(15)10-14-16(22)20-19(25)21-17(14)23/h2-10H,1H3,(H2,20,21,22,23,25)
InChIKey IHSHIBYGISSTKF-UHFFFAOYSA-N
Mol Weight 350.33 g/mol
Molecular Formula C19H14N2O5
Exact Mass 350.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AD42K2NStOq
Name 2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-methylbenzoate
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/C19H14N2O5/c1-11-6-8-12(9-7-11)18(24)26-15-5-3-2-4-13(15)10-14-16(22)20-19(25)21-17(14)23/h2-10H,1H3,(H2,20,21,22,23,25)
InChIKey IHSHIBYGISSTKF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_973
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/1007815; UBI_ID: UBI-000974
Temperature 308 °C