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ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-(2-pyridinylmethyl)-

View entire compound with spectra: 2 NMR

ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-(2-pyridinylmethyl)-
SpectraBase Compound ID AsNAfIGH0wU
InChI InChI=1S/C23H22N4O3/c28-21(25-15-13-17-8-2-1-3-9-17)19-11-4-5-12-20(19)27-23(30)22(29)26-16-18-10-6-7-14-24-18/h1-12,14H,13,15-16H2,(H,25,28)(H,26,29)(H,27,30)
InChIKey FYCHSYFCUREIIR-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eczIPJ8PpH
Name Ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-(2-pyridinylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.169190581 u
Formula C23H22N4O3
InChI InChI=1S/C23H22N4O3/c28-21(25-15-13-17-8-2-1-3-9-17)19-11-4-5-12-20(19)27-23(30)22(29)26-16-18-10-6-7-14-24-18/h1-12,14H,13,15-16H2,(H,25,28)(H,26,29)(H,27,30)
InChIKey FYCHSYFCUREIIR-UHFFFAOYSA-N
Molecular Weight 402.454 g/mol
SMILES N(C(C(NCC=1N=CC=CC1)=O)=O)C1=C(C(=O)NCCC2=CC=CC=C2)C=CC=C1