For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-((5E)-5-(2,4-dimethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid

View entire compound with spectra: 1 NMR

4-((5E)-5-(2,4-dimethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid
SpectraBase Compound ID Jf33RhLeBHd
InChI InChI=1S/C20H16N2O7/c1-28-14-8-5-12(16(10-14)29-2)9-15-17(23)21-20(27)22(18(15)24)13-6-3-11(4-7-13)19(25)26/h3-10H,1-2H3,(H,25,26)(H,21,23,27)/b15-9+
InChIKey NAOLPRRNKTWLBV-OQLLNIDSSA-N
Mol Weight 396.36 g/mol
Molecular Formula C20H16N2O7
Exact Mass 396.095751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9AJPrkjGbFE
Name 4-((5E)-5-(2,4-dimethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid
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/C20H16N2O7/c1-28-14-8-5-12(16(10-14)29-2)9-15-17(23)21-20(27)22(18(15)24)13-6-3-11(4-7-13)19(25)26/h3-10H,1-2H3,(H,25,26)(H,21,23,27)/b15-9+
InChIKey NAOLPRRNKTWLBV-OQLLNIDSSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5580
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: D23045; Labnumber: KVEX-20002; SBI_ID: SBI-005582
Synonyms 4-(5-(2,4-dimethoxybenzylidene)-2,4,6-trioxotetrahydro-1(2H)-pyrimidinyl)benzoic acid
Temperature 308 °C