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ethanediamide, N~1~-methyl-N~2~-[2-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID KajgdlkR6hN
InChI InChI=1S/C16H16N4O3/c1-17-15(22)16(23)20-13-5-3-2-4-12(13)14(21)19-10-11-6-8-18-9-7-11/h2-9H,10H2,1H3,(H,17,22)(H,19,21)(H,20,23)
InChIKey RRBJMNMIWKNOSR-UHFFFAOYSA-N
Mol Weight 312.33 g/mol
Molecular Formula C16H16N4O3
Exact Mass 312.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Il9SEdU0Zi2
Name ethanediamide, N~1~-methyl-N~2~-[2-[[(4-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/C16H16N4O3/c1-17-15(22)16(23)20-13-5-3-2-4-12(13)14(21)19-10-11-6-8-18-9-7-11/h2-9H,10H2,1H3,(H,17,22)(H,19,21)(H,20,23)
InChIKey RRBJMNMIWKNOSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5844
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: F26371; Labnumber: NNA-V-28002