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2,2'-(Phenylimino)diethanol

View entire compound with spectra: 10 NMR, 5 FTIR, and 5 MS (GC)

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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2a8CeLTNTjM
Name 2,2'-(Phenylimino)diethanol
Source of Sample Merck-Schuchardt Hohenbrunn
CAS Registry Number 120-07-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker IFS 85
Purity 98%
Synonyms Ethanol, 2,2'-(phenylimino)bis- N,N-Bis-(2-hydroxyethyl)aniline
Technique KBr-Pellet