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8-Phenyl-3-(2'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione
SpectraBase Compound ID 2gXYVKUuKay
InChI InChI=1S/C20H19N3O2/c24-19-21-14-13-17(12-11-16-7-3-1-4-8-16)15-22(21)20(25)23(19)18-9-5-2-6-10-18/h1-10,13H,11-12,14-15H2
InChIKey RMYGHKNGLZYIKG-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30ce8QtOFBA
Name 8-Phenyl-3-(2'-phenylethyl)-1,6,8-triazabicyclo[4.3.0]non-3-ene-7,9-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.147726862 u
Formula C20H19N3O2
InChI InChI=1S/C20H19N3O2/c24-19-21-14-13-17(12-11-16-7-3-1-4-8-16)15-22(21)20(25)23(19)18-9-5-2-6-10-18/h1-10,13H,11-12,14-15H2
InChIKey RMYGHKNGLZYIKG-UHFFFAOYSA-N
Molecular Weight 333.391 g/mol
SMILES C1(N(C(N2CC=C(CN12)CCC1=CC=CC=C1)=O)C=1C=CC=CC1)=O