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2-methoxy-5-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-methylbenzoate
SpectraBase Compound ID 2HODDZdUa9v
InChI InChI=1S/C20H16N2O6/c1-11-3-6-13(7-4-11)19(25)28-16-10-12(5-8-15(16)27-2)9-14-17(23)21-20(26)22-18(14)24/h3-10H,1-2H3,(H2,21,22,23,24,26)
InChIKey WGVPLKXZGBSGKK-UHFFFAOYSA-N
Mol Weight 380.36 g/mol
Molecular Formula C20H16N2O6
Exact Mass 380.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dxuKqTA2mF
Name 2-methoxy-5-[(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/C20H16N2O6/c1-11-3-6-13(7-4-11)19(25)28-16-10-12(5-8-15(16)27-2)9-14-17(23)21-20(26)22-18(14)24/h3-10H,1-2H3,(H2,21,22,23,24,26)
InChIKey WGVPLKXZGBSGKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8922
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/1009412; UBI_ID: UBI-008925
Temperature 318 °C