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2,2'-(Phenylimino)diethanol

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2,2'-(Phenylimino)diethanol
SpectraBase Compound ID AcCMhZk1FWa
InChI InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChIKey OJPDDQSCZGTACX-UHFFFAOYSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJ3Z7W54YK
Name 2,2'-(PHENYLIMINO)DIETHANOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 200C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15NO2
InChI InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChIKey OJPDDQSCZGTACX-UHFFFAOYSA-N
Melting Point 56.6C
Molecular Weight 181.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms ETHANOL, 2,2'-/PHENYLIMINO/DI-,