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2,2'-[(o-chlorophenyl)imino]diethanol

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2,2'-[(o-chlorophenyl)imino]diethanol
SpectraBase Compound ID BgaqtHoWM0h
InChI InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2
InChIKey FGNKJMWLDDNWRH-UHFFFAOYSA-N
Mol Weight 215.68 g/mol
Molecular Formula C10H14ClNO2
Exact Mass 215.071306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnZvkzXYehE
Name 2,2'-[(o-CHLOROPHENYL)IMINO]DIETHANOL
Source of Sample A. M. Chippendale ICI Organic Division, Manchester (1974)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14ClNO2
InChI InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2
InChIKey FGNKJMWLDDNWRH-UHFFFAOYSA-N
Molecular Weight 215.68
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms ANILINE, N,N-BIS/2-HYDROXYETHYL/- O-CHLORO-, ETHANOL, 2,2'-//O-CHLOROPHENYL/IMINO/DI-,