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5-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID EWzdHxAY0XK
InChI InChI=1S/C11H7Cl2N3O2/c12-7-2-1-6(8(13)3-7)4-14-9-5-15-11(18)16-10(9)17/h1-5H,(H2,15,16,17,18)/b14-4+
InChIKey WSCZUZGXNBMXAO-LNKIKWGQSA-N
Mol Weight 284.1 g/mol
Molecular Formula C11H7Cl2N3O2
Exact Mass 282.991532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WKUOpPernk
Name 5-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
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/C11H7Cl2N3O2/c12-7-2-1-6(8(13)3-7)4-14-9-5-15-11(18)16-10(9)17/h1-5H,(H2,15,16,17,18)/b14-4+
InChIKey WSCZUZGXNBMXAO-LNKIKWGQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8695
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: D36264; Labnumber: LRP02-0039; SBI_ID: SBI-008698
Synonyms 5-{[(2,4-dichlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
Temperature 315 °C