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2,2'-{[p-(phenylazo)phenyl]imino}diethanol

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2,2'-{[p-(phenylazo)phenyl]imino}diethanol
SpectraBase Compound ID 51c3ZogcRuS
InChI InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+
InChIKey YNXWXVHBJGJPPY-ISLYRVAYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74KNEOIzVfz
Name 2,2'-{[p-(PHENYLAZO)PHENYL]IMINO}DIETHANOL
Source of Sample Y. Abe, Science University of Tokyo, Noda, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19N3O2
InChI InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+
InChIKey YNXWXVHBJGJPPY-ISLYRVAYSA-N
Melting Point 132.6-133.2C
Molecular Weight 285.35
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2,2'-//P-/PHENYLAZO/PHENYL/IMINO/DI-,