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ethyl {4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetate
SpectraBase Compound ID D6qlgbqSQ77
InChI InChI=1S/C15H14N2O6/c1-2-22-12(18)8-23-10-5-3-9(4-6-10)7-11-13(19)16-15(21)17-14(11)20/h3-7H,2,8H2,1H3,(H2,16,17,19,20,21)
InChIKey AIMJUAHUJJJEAW-UHFFFAOYSA-N
Mol Weight 318.28 g/mol
Molecular Formula C15H14N2O6
Exact Mass 318.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvdTdUanQc0
Name ethyl {4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetate
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/C15H14N2O6/c1-2-22-12(18)8-23-10-5-3-9(4-6-10)7-11-13(19)16-15(21)17-14(11)20/h3-7H,2,8H2,1H3,(H2,16,17,19,20,21)
InChIKey AIMJUAHUJJJEAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5601
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: D23103; Labnumber: KVEX-30031; SBI_ID: SBI-005603
Temperature 318 °C