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2-chloro-N'-[1-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
SpectraBase Compound ID F4jWCMd3b1Y
InChI InChI=1S/C13H11ClN4O4/c1-6(9-11(20)15-13(22)16-12(9)21)17-18-10(19)7-4-2-3-5-8(7)14/h2-5,17H,1H3,(H,18,19)(H2,15,16,20,21,22)
InChIKey HZFSSIKBIFNQPT-UHFFFAOYSA-N
Mol Weight 322.71 g/mol
Molecular Formula C13H11ClN4O4
Exact Mass 322.046883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hsiu2YYD7ua
Name 2-chloro-N'-[1-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
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/C13H11ClN4O4/c1-6(9-11(20)15-13(22)16-12(9)21)17-18-10(19)7-4-2-3-5-8(7)14/h2-5,17H,1H3,(H,18,19)(H2,15,16,20,21,22)
InChIKey HZFSSIKBIFNQPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5069
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: E13241; Labnumber: KKA-0212A-0055; SBI_ID: SBI-005071
Temperature 308 °C