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N-(4-methylphenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
SpectraBase Compound ID KQ4tp6U1KrX
InChI InChI=1S/C16H16N4O2/c1-11-3-5-14(6-4-11)18-15(21)16(22)20-19-12(2)13-7-9-17-10-8-13/h3-10H,1-2H3,(H,18,21)(H,20,22)/b19-12+
InChIKey FJVBHYSQTIQRGH-XDHOZWIPSA-N
Mol Weight 296.33 g/mol
Molecular Formula C16H16N4O2
Exact Mass 296.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vAENa8TCT6
Name N-(4-methylphenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
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/C16H16N4O2/c1-11-3-5-14(6-4-11)18-15(21)16(22)20-19-12(2)13-7-9-17-10-8-13/h3-10H,1-2H3,(H,18,21)(H,20,22)/b19-12+
InChIKey FJVBHYSQTIQRGH-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21191
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: D51879; Labnumber: NIG-P0114; SBI_ID: SBI-021195
Synonyms N-(4-methylphenyl)-2-oxo-2-{2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
Temperature 318 °C