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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(4-chlorophenyl)-5-[[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino]methylene]-, (5E)-

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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(4-chlorophenyl)-5-[[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino]methylene]-, (5E)-
SpectraBase Compound ID AN1B0oMfk9Z
InChI InChI=1S/C21H16ClN5O4/c22-14-6-8-15(9-7-14)27-20(29)16(19(28)25-21(27)30)12-23-11-10-17-24-18(26-31-17)13-4-2-1-3-5-13/h1-9,12,23H,10-11H2,(H,25,28,30)/b16-12+
InChIKey ZWKAPRZHVILOED-FOWTUZBSSA-N
Mol Weight 437.84 g/mol
Molecular Formula C21H16ClN5O4
Exact Mass 437.089082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPR5lMo2h7J
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(4-chlorophenyl)-5-[[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino]methylene]-, (5E)-
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/C21H16ClN5O4/c22-14-6-8-15(9-7-14)27-20(29)16(19(28)25-21(27)30)12-23-11-10-17-24-18(26-31-17)13-4-2-1-3-5-13/h1-9,12,23H,10-11H2,(H,25,28,30)/b16-12+
InChIKey ZWKAPRZHVILOED-FOWTUZBSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2744
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: F15509; Labnumber: KV-05-054-0802