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N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide
SpectraBase Compound ID 7MoZyJBW00N
InChI InChI=1S/C17H20N4O5/c1-3-4-9-21-16(25)13(15(24)18-17(21)26)10(2)19-20-14(23)11-7-5-6-8-12(11)22/h5-8,19,22H,3-4,9H2,1-2H3,(H,20,23)(H,18,24,26)/b13-10+
InChIKey KQWJZNROOSPUOM-JLHYYAGUSA-N
Mol Weight 360.37 g/mol
Molecular Formula C17H20N4O5
Exact Mass 360.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOM1LjtGzIv
Name N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide
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/C17H20N4O5/c1-3-4-9-21-16(25)13(15(24)18-17(21)26)10(2)19-20-14(23)11-7-5-6-8-12(11)22/h5-8,19,22H,3-4,9H2,1-2H3,(H,20,23)(H,18,24,26)/b13-10+
InChIKey KQWJZNROOSPUOM-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29105
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: D90947; Labnumber: KKA-0212A-0182; SBI_ID: SBI-029109
Synonyms N'-[1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide
Temperature 318 °C