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2-[(p-chlorobenzylidene)amino]ethanol

View entire compound with spectra: 2 NMR, and 1 FTIR

2-[(p-chlorobenzylidene)amino]ethanol
SpectraBase Compound ID 2bfIJ6xI1kc
InChI InChI=1S/C9H10ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,7,12H,5-6H2/b11-7+
InChIKey KUDPDQIFBVYNGF-YRNVUSSQSA-N
Mol Weight 183.64 g/mol
Molecular Formula C9H10ClNO
Exact Mass 183.045092 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HwXyfLCj4Y
Name 2-[(p-CHLOROBENZYLIDENE)AMINO]ETHANOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10ClNO
InChI InChI=1S/C9H10ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,7,12H,5-6H2/b11-7+
InChIKey KUDPDQIFBVYNGF-YRNVUSSQSA-N
Melting Point 70C
Molecular Weight 183.64
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2-//P-CHLOROBENZYLIDENE/AMINO/-,