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2-chloro-N'-[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]benzohydrazide
SpectraBase Compound ID 6tkXbnp92Ul
InChI InChI=1S/C20H17ClN4O4/c1-2-15(23-24-17(26)13-10-6-7-11-14(13)21)16-18(27)22-20(29)25(19(16)28)12-8-4-3-5-9-12/h3-11,23H,2H2,1H3,(H,24,26)(H,22,27,29)/b16-15+
InChIKey ZSOSJCQXUTWODW-FOCLMDBBSA-N
Mol Weight 412.83 g/mol
Molecular Formula C20H17ClN4O4
Exact Mass 412.093833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24cYixB17p9
Name 2-chloro-N'-[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]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/C20H17ClN4O4/c1-2-15(23-24-17(26)13-10-6-7-11-14(13)21)16-18(27)22-20(29)25(19(16)28)12-8-4-3-5-9-12/h3-11,23H,2H2,1H3,(H,24,26)(H,22,27,29)/b16-15+
InChIKey ZSOSJCQXUTWODW-FOCLMDBBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5097
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: E13293; Labnumber: KKA-0212A-1165; SBI_ID: SBI-005099
Synonyms 2-chloro-N'-[1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]benzohydrazide
Temperature 308 °C