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N~1~-(3-pyridinylmethyl)-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-pyridinylmethyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID 1xiiaqVyWdE
InChI InChI=1S/C17H14N4O2/c22-16(20-11-12-4-2-8-18-10-12)17(23)21-15-7-1-6-14-13(15)5-3-9-19-14/h1-10H,11H2,(H,20,22)(H,21,23)
InChIKey WKFUFEYMEMCZLM-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C17H14N4O2
Exact Mass 306.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8c7esVZA7lw
Name N~1~-(3-pyridinylmethyl)-N~2~-(5-quinolinyl)ethanediamide
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/C17H14N4O2/c22-16(20-11-12-4-2-8-18-10-12)17(23)21-15-7-1-6-14-13(15)5-3-9-19-14/h1-10H,11H2,(H,20,22)(H,21,23)
InChIKey WKFUFEYMEMCZLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35790
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: E94307; SBI_ID: SBI-035794
Temperature 308 °C