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ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]-N~2~-(3-pyridinylmethyl)-
SpectraBase Compound ID LJPBL0ut5Pi
InChI InChI=1S/C19H20N4O4/c24-17(21-13-14-4-3-7-20-12-14)18(25)22-16-6-2-1-5-15(16)19(26)23-8-10-27-11-9-23/h1-7,12H,8-11,13H2,(H,21,24)(H,22,25)
InChIKey NXAMYRTXAULSOT-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C19H20N4O4
Exact Mass 368.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qAaBaGarC2
Name ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]-N~2~-(3-pyridinylmethyl)-
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/C19H20N4O4/c24-17(21-13-14-4-3-7-20-12-14)18(25)22-16-6-2-1-5-15(16)19(26)23-8-10-27-11-9-23/h1-7,12H,8-11,13H2,(H,21,24)(H,22,25)
InChIKey NXAMYRTXAULSOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1455
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: F08900; Labnumber: NNA-V-15411