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N'-[(E)-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-chlorobenzohydrazide
SpectraBase Compound ID DGeuqCfZMGj
InChI InChI=1S/C16H17ClN4O4/c1-2-3-8-21-15(24)11(13(22)19-16(21)25)9-18-20-14(23)10-6-4-5-7-12(10)17/h4-7,9,18H,2-3,8H2,1H3,(H,20,23)(H,19,22,25)/b11-9+
InChIKey IXXGRVHTEGDBHN-PKNBQFBNSA-N
Mol Weight 364.79 g/mol
Molecular Formula C16H17ClN4O4
Exact Mass 364.093833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vWDWx7eQIP
Name N'-[(E)-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-chlorobenzohydrazide
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/C16H17ClN4O4/c1-2-3-8-21-15(24)11(13(22)19-16(21)25)9-18-20-14(23)10-6-4-5-7-12(10)17/h4-7,9,18H,2-3,8H2,1H3,(H,20,23)(H,19,22,25)/b11-9+
InChIKey IXXGRVHTEGDBHN-PKNBQFBNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4684
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: E10203; Labnumber: KKA-0211-1731; SBI_ID: SBI-004686
Synonyms N'-[(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-chlorobenzohydrazide
Temperature 308 °C