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5-[(5-chloro-2-phenoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4QoOvRm8Qtl
InChI InChI=1S/C17H12ClN3O4/c18-10-6-7-14(25-11-4-2-1-3-5-11)13(8-10)19-9-12-15(22)20-17(24)21-16(12)23/h1-9,19H,(H2,20,21,22,23,24)
InChIKey XDKJRWRHVHWFPY-UHFFFAOYSA-N
Mol Weight 357.75 g/mol
Molecular Formula C17H12ClN3O4
Exact Mass 357.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ouZBH7hlYy
Name 5-[(5-chloro-2-phenoxyanilino)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/C17H12ClN3O4/c18-10-6-7-14(25-11-4-2-1-3-5-11)13(8-10)19-9-12-15(22)20-17(24)21-16(12)23/h1-9,19H,(H2,20,21,22,23,24)
InChIKey XDKJRWRHVHWFPY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6847
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: 124429; Labnumber: VGU-09666; VK_ID: VK-006851
Temperature 308 °C