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N~1~-[3-(4-morpholinyl)propyl]-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID HEYwtQPC7j8
InChI InChI=1S/C18H22N4O3/c23-17(20-8-3-9-22-10-12-25-13-11-22)18(24)21-16-6-1-5-15-14(16)4-2-7-19-15/h1-2,4-7H,3,8-13H2,(H,20,23)(H,21,24)
InChIKey NUKURHSADSVUBQ-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C18H22N4O3
Exact Mass 342.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Djts1D9iZh
Name N~1~-[3-(4-morpholinyl)propyl]-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/C18H22N4O3/c23-17(20-8-3-9-22-10-12-25-13-11-22)18(24)21-16-6-1-5-15-14(16)4-2-7-19-15/h1-2,4-7H,3,8-13H2,(H,20,23)(H,21,24)
InChIKey NUKURHSADSVUBQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35786
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: E94303; SBI_ID: SBI-035790
Temperature 308 °C