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Pentanediamide, 3,N,N'-triphenyl-

View entire compound with spectra: 1 NMR

Pentanediamide, 3,N,N'-triphenyl-
SpectraBase Compound ID CSFATQrQG7A
InChI InChI=1S/C23H22N2O2/c26-22(24-20-12-6-2-7-13-20)16-19(18-10-4-1-5-11-18)17-23(27)25-21-14-8-3-9-15-21/h1-15,19H,16-17H2,(H,24,26)(H,25,27)
InChIKey QVCNJRCACGCABN-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0iZg0XCnTM
Name Pentanediamide, 3,N,N'-triphenyl-
Comments Computed using HOSE algorithm
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Exact Mass 358.168127954 u
Formula C23H22N2O2
InChI InChI=1S/C23H22N2O2/c26-22(24-20-12-6-2-7-13-20)16-19(18-10-4-1-5-11-18)17-23(27)25-21-14-8-3-9-15-21/h1-15,19H,16-17H2,(H,24,26)(H,25,27)
InChIKey QVCNJRCACGCABN-UHFFFAOYSA-N
Molecular Weight 358.441 g/mol
SMILES C1(=CC=CC=C1)C(CC(=O)NC1=CC=CC=C1)CC(=O)NC1=CC=CC=C1