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(5Z)-1-(3,5-dimethylphenyl)-5-{[(2-phenylethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5BHAHKCUBk8
InChI InChI=1S/C21H21N3O3/c1-14-10-15(2)12-17(11-14)24-20(26)18(19(25)23-21(24)27)13-22-9-8-16-6-4-3-5-7-16/h3-7,10-13,22H,8-9H2,1-2H3,(H,23,25,27)/b18-13-
InChIKey JFVUUVZGUKGRGJ-AQTBWJFISA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhB7AUgrhmE
Name (5Z)-1-(3,5-dimethylphenyl)-5-{[(2-phenylethyl)amino]methylene}-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/C21H21N3O3/c1-14-10-15(2)12-17(11-14)24-20(26)18(19(25)23-21(24)27)13-22-9-8-16-6-4-3-5-7-16/h3-7,10-13,22H,8-9H2,1-2H3,(H,23,25,27)/b18-13-
InChIKey JFVUUVZGUKGRGJ-AQTBWJFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13565
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: D86219; Labnumber: KKA-0212C-0939; SBI_ID: SBI-013568
Synonyms 1-(3,5-dimethylphenyl)-5-{[(2-phenylethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C