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N,N-bis(2-hydroxyethyl)-o-phenetidine

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N,N-bis(2-hydroxyethyl)-o-phenetidine
SpectraBase Compound ID Ci5XPrdaiSS
InChI InChI=1S/C12H19NO3/c1-2-16-12-6-4-3-5-11(12)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3
InChIKey ACRPGPVCAXRVPP-UHFFFAOYSA-N
Mol Weight 225.29 g/mol
Molecular Formula C12H19NO3
Exact Mass 225.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cluHMo8F7A
Name 2,2'-[(o-ETHOXYPHENYL)IMINO]DIETHANOL
Source of Sample Frinton Laboratories, South Vineland, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H19NO3
InChI InChI=1S/C12H19NO3/c1-2-16-12-6-4-3-5-11(12)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3
InChIKey ACRPGPVCAXRVPP-UHFFFAOYSA-N
Molecular Weight 225.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-PHENETIDINE, N,N-BIS/2-HYDROXYETHYL/-, ETHANOL, 2,2'-//O-ETHOXYPHENYL/IMINO/DI-,