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

View entire compound with spectra: 1 NMR

N~1~-cyclohexyl-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID DVZ4sSUvpiX
InChI InChI=1S/C17H19N3O2/c21-16(19-12-6-2-1-3-7-12)17(22)20-15-10-4-9-14-13(15)8-5-11-18-14/h4-5,8-12H,1-3,6-7H2,(H,19,21)(H,20,22)
InChIKey KPMHBUSOJJDORP-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTEnw1rLwca
Name N~1~-cyclohexyl-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/C17H19N3O2/c21-16(19-12-6-2-1-3-7-12)17(22)20-15-10-4-9-14-13(15)8-5-11-18-14/h4-5,8-12H,1-3,6-7H2,(H,19,21)(H,20,22)
InChIKey KPMHBUSOJJDORP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35793
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: E94310; SBI_ID: SBI-035797
Temperature 308 °C