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5-{[(E)-(4-chlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione

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5-{[(E)-(4-chlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID 34ZYM9hrdvb
InChI InChI=1S/C11H8ClN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+
InChIKey XBHOUNODMZZTMZ-WLRTZDKTSA-N
Mol Weight 249.66 g/mol
Molecular Formula C11H8ClN3O2
Exact Mass 249.030504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vbEf0fEJXY
Name 5-{[(E)-(4-chlorophenyl)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/C11H8ClN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+
InChIKey XBHOUNODMZZTMZ-WLRTZDKTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8694
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: D36263; Labnumber: LRP02-0038; SBI_ID: SBI-008697
Synonyms 5-{[(4-chlorophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
Temperature 315 °C