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ethanediamide, N~1~-(2-furanylmethyl)-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID FkV1HYqbGOv
InChI InChI=1S/C20H18N4O4/c25-18(22-12-14-5-3-9-21-11-14)16-7-1-2-8-17(16)24-20(27)19(26)23-13-15-6-4-10-28-15/h1-11H,12-13H2,(H,22,25)(H,23,26)(H,24,27)
InChIKey UFTAPDBOOAJMLG-UHFFFAOYSA-N
Mol Weight 378.39 g/mol
Molecular Formula C20H18N4O4
Exact Mass 378.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fI25WjfA3F
Name ethanediamide, N~1~-(2-furanylmethyl)-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
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/C20H18N4O4/c25-18(22-12-14-5-3-9-21-11-14)16-7-1-2-8-17(16)24-20(27)19(26)23-13-15-6-4-10-28-15/h1-11H,12-13H2,(H,22,25)(H,23,26)(H,24,27)
InChIKey UFTAPDBOOAJMLG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5856
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: F26389; Labnumber: NNA-V-28142