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1',1',1'-triphenylbenzeneazomethane

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1',1',1'-triphenylbenzeneazomethane
SpectraBase Compound ID 2Uyj9UQeTIq
InChI InChI=1S/C25H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)27-26-24-19-11-4-12-20-24/h1-20H/b27-26+
InChIKey YFMFSCRSAWIWOP-CYYJNZCTSA-N
Mol Weight 348.45 g/mol
Molecular Formula C25H20N2
Exact Mass 348.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3IHK8Lvstc
Name 1',1',1'-TRIPHENYLBENZENEAZOMETHANE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H20N2
InChI InChI=1S/C25H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)27-26-24-19-11-4-12-20-24/h1-20H/b27-26+
InChIKey YFMFSCRSAWIWOP-CYYJNZCTSA-N
Melting Point 109-111C (dec.)
Molecular Weight 348.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZENEAZOMETHANE, 1',1',1'-TRI- PHENYL-,