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N~1~-(2-methoxyethyl)-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-methoxyethyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID 3kzMUEIHuBB
InChI InChI=1S/C14H15N3O3/c1-20-9-8-16-13(18)14(19)17-12-6-2-5-11-10(12)4-3-7-15-11/h2-7H,8-9H2,1H3,(H,16,18)(H,17,19)
InChIKey MUWFXIUQEZHCSL-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C14H15N3O3
Exact Mass 273.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OiTqAb5lRe
Name N~1~-(2-methoxyethyl)-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/C14H15N3O3/c1-20-9-8-16-13(18)14(19)17-12-6-2-5-11-10(12)4-3-7-15-11/h2-7H,8-9H2,1H3,(H,16,18)(H,17,19)
InChIKey MUWFXIUQEZHCSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35782
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: E94299; SBI_ID: SBI-035786
Temperature 308 °C