For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2'-[(m-chlorophenyl)imino]diethanol
SpectraBase Compound ID Ew4NDW7SQ4T
InChI InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
InChIKey MVQUJEUCFOGFJU-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DbOgx1yBp2e
Name 2,2'-[(m-CHLOROPHENYL)IMINO]DIETHANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14ClNO2
InChI InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
InChIKey MVQUJEUCFOGFJU-UHFFFAOYSA-N
Molecular Weight 215.68
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2,2PR//M-CHLOROPHENYL/IMINO/DI-,