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(5Z)-5-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1WYdEGul4JB
InChI InChI=1S/C25H18ClN3O4/c26-21-9-3-1-6-16(21)13-28-14-17(19-8-2-4-10-22(19)28)12-20-23(30)27-25(32)29(24(20)31)15-18-7-5-11-33-18/h1-12,14H,13,15H2,(H,27,30,32)/b20-12-
InChIKey AVJOGAYBBSNEKY-NDENLUEZSA-N
Mol Weight 459.89 g/mol
Molecular Formula C25H18ClN3O4
Exact Mass 459.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZS8KoDxqj
Name (5Z)-5-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.098583768 u
Formula C25H18ClN3O4
InChI InChI=1S/C25H18ClN3O4/c26-21-9-3-1-6-16(21)13-28-14-17(19-8-2-4-10-22(19)28)12-20-23(30)27-25(32)29(24(20)31)15-18-7-5-11-33-18/h1-12,14H,13,15H2,(H,27,30,32)/b20-12-
InChIKey AVJOGAYBBSNEKY-NDENLUEZSA-N
Molecular Weight 459.889 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2363
Solvent DMSO-d6
Source Vendor ID: NMR/12279340