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(5E)-1-benzyl-5-(3,4-dihydro-1(2H)-quinolinylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID JuqeYPUwEuV
InChI InChI=1S/C21H19N3O3/c25-19-17(14-23-12-6-10-16-9-4-5-11-18(16)23)20(26)24(21(27)22-19)13-15-7-2-1-3-8-15/h1-5,7-9,11,14H,6,10,12-13H2,(H,22,25,27)/b17-14+
InChIKey MNFWQASJLJPACM-SAPNQHFASA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79telAFGavj
Name (5E)-1-benzyl-5-(3,4-dihydro-1(2H)-quinolinylmethylene)-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/C21H19N3O3/c25-19-17(14-23-12-6-10-16-9-4-5-11-18(16)23)20(26)24(21(27)22-19)13-15-7-2-1-3-8-15/h1-5,7-9,11,14H,6,10,12-13H2,(H,22,25,27)/b17-14+
InChIKey MNFWQASJLJPACM-SAPNQHFASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20753
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/9312960; UBI_ID: UBI-020757
Synonyms 1-benzyl-5-(3,4-dihydro-1(2H)-quinolinylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C