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(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluoroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9BHoDNKjUGg
InChI InChI=1S/C21H20FN3O5/c1-29-17-8-3-13(11-18(17)30-2)9-10-25-20(27)16(19(26)24-21(25)28)12-23-15-6-4-14(22)5-7-15/h3-8,11-12,23H,9-10H2,1-2H3,(H,24,26,28)/b16-12-
InChIKey RXKROZOVXNMNDG-VBKFSLOCSA-N
Mol Weight 413.41 g/mol
Molecular Formula C21H20FN3O5
Exact Mass 413.138699 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nGRvWIfzi9
Name (5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluoroanilino)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/C21H20FN3O5/c1-29-17-8-3-13(11-18(17)30-2)9-10-25-20(27)16(19(26)24-21(25)28)12-23-15-6-4-14(22)5-7-15/h3-8,11-12,23H,9-10H2,1-2H3,(H,24,26,28)/b16-12-
InChIKey RXKROZOVXNMNDG-VBKFSLOCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5109
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: E13361; Labnumber: KKA-0212C-0903; SBI_ID: SBI-005111
Synonyms 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-fluoroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C