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4-((E)-{[(6-methyl-3-pyridinyl)carbonyl]hydrazono}methyl)benzoic acid
SpectraBase Compound ID KqjJSfxVBsh
InChI InChI=1S/C15H13N3O3/c1-10-2-5-13(9-16-10)14(19)18-17-8-11-3-6-12(7-4-11)15(20)21/h2-9H,1H3,(H,18,19)(H,20,21)/b17-8+
InChIKey FACJPSAXPOCYJU-CAOOACKPSA-N
Mol Weight 283.29 g/mol
Molecular Formula C15H13N3O3
Exact Mass 283.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfP6pu9G3oN
Name 4-((E)-{[(6-methyl-3-pyridinyl)carbonyl]hydrazono}methyl)benzoic acid
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/C15H13N3O3/c1-10-2-5-13(9-16-10)14(19)18-17-8-11-3-6-12(7-4-11)15(20)21/h2-9H,1H3,(H,18,19)(H,20,21)/b17-8+
InChIKey FACJPSAXPOCYJU-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14646
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: C26224; Labnumber: RAMSH1-9948; SBI_ID: SBI-014649
Synonyms 4-({[(6-methyl-3-pyridinyl)carbonyl]hydrazono}methyl)benzoic acid
Temperature 318 °C