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ethanediamide, N~1~-cycloheptyl-N~2~-(5-quinolinyl)-
SpectraBase Compound ID JnoAJTqkWC
InChI InChI=1S/C18H21N3O2/c22-17(20-13-7-3-1-2-4-8-13)18(23)21-16-11-5-10-15-14(16)9-6-12-19-15/h5-6,9-13H,1-4,7-8H2,(H,20,22)(H,21,23)
InChIKey KIHRVCOGNMQRCW-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWORqYB5RzO
Name ethanediamide, N~1~-cycloheptyl-N~2~-(5-quinolinyl)-
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/C18H21N3O2/c22-17(20-13-7-3-1-2-4-8-13)18(23)21-16-11-5-10-15-14(16)9-6-12-19-15/h5-6,9-13H,1-4,7-8H2,(H,20,22)(H,21,23)
InChIKey KIHRVCOGNMQRCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3180
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: F17285; Labnumber: NNA-V-08119