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3-{5-[(Z)-(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-chlorobenzoic acid
SpectraBase Compound ID 1IyrS2EVM7O
InChI InChI=1S/C23H13ClN2O8/c24-16-4-1-11(22(29)30)7-14(16)17-6-3-13(34-17)9-15-20(27)25-23(31)26(21(15)28)12-2-5-18-19(8-12)33-10-32-18/h1-9H,10H2,(H,29,30)(H,25,27,31)/b15-9-
InChIKey XQMQYEIDKDDDNV-DHDCSXOGSA-N
Mol Weight 480.82 g/mol
Molecular Formula C23H13ClN2O8
Exact Mass 480.036043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhmhhAoXpx2
Name 3-{5-[(Z)-(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-chlorobenzoic 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/C23H13ClN2O8/c24-16-4-1-11(22(29)30)7-14(16)17-6-3-13(34-17)9-15-20(27)25-23(31)26(21(15)28)12-2-5-18-19(8-12)33-10-32-18/h1-9H,10H2,(H,29,30)(H,25,27,31)/b15-9-
InChIKey XQMQYEIDKDDDNV-DHDCSXOGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_21198
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/9677867; UBI_ID: UBI-021202
Synonyms 3-{5-[(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-chlorobenzoic acid
Temperature 300 °C