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(5E)-1-allyl-5-{1-[(3,5-dimethoxybenzyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Iwa86fbkw4i
InChI InChI=1S/C19H23N3O5/c1-5-7-22-18(24)16(17(23)21-19(22)25)15(6-2)20-11-12-8-13(26-3)10-14(9-12)27-4/h5,8-10,20H,1,6-7,11H2,2-4H3,(H,21,23,25)/b16-15+
InChIKey FJYDIHGTMMOLMQ-FOCLMDBBSA-N
Mol Weight 373.41 g/mol
Molecular Formula C19H23N3O5
Exact Mass 373.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCfO6k82h5n
Name (5E)-1-allyl-5-{1-[(3,5-dimethoxybenzyl)amino]propylidene}-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/C19H23N3O5/c1-5-7-22-18(24)16(17(23)21-19(22)25)15(6-2)20-11-12-8-13(26-3)10-14(9-12)27-4/h5,8-10,20H,1,6-7,11H2,2-4H3,(H,21,23,25)/b16-15+
InChIKey FJYDIHGTMMOLMQ-FOCLMDBBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13905
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: D91026; Labnumber: KKA-0212A-0883; SBI_ID: SBI-013908
Synonyms 1-allyl-5-{1-[(3,5-dimethoxybenzyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C