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(5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9iwpbxWqBmc
InChI InChI=1S/C23H23N3O4/c1-3-19(24-16-8-7-14-5-4-6-15(14)13-16)20-21(27)25-23(29)26(22(20)28)17-9-11-18(30-2)12-10-17/h7-13,24H,3-6H2,1-2H3,(H,25,27,29)/b20-19+
InChIKey XPFIVBJYHFICDL-FMQUCBEESA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70XkqjAG4iS
Name (5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C23H23N3O4/c1-3-19(24-16-8-7-14-5-4-6-15(14)13-16)20-21(27)25-23(29)26(22(20)28)17-9-11-18(30-2)12-10-17/h7-13,24H,3-6H2,1-2H3,(H,25,27,29)/b20-19+
InChIKey XPFIVBJYHFICDL-FMQUCBEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10729
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: E02998; Labnumber: KKA-0212A-1397; SBI_ID: SBI-010732
Synonyms 5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C