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3,5-bis(benzyloxy)-N,N-bis(2-chloroethyl)aniline

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

3,5-bis(benzyloxy)-N,N-bis(2-chloroethyl)aniline
SpectraBase Compound ID 1TH4HbNnOPL
InChI InChI=1S/C24H25Cl2NO2/c25-11-13-27(14-12-26)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17H,11-14,18-19H2
InChIKey PBDYGXXKARCUJJ-UHFFFAOYSA-N
Mol Weight 430.38 g/mol
Molecular Formula C24H25Cl2NO2
Exact Mass 429.126234 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCSk4SlQca
Name 3,5-BIS(BENZYLOXY)-N,N-BIS(2-CHLOROETHYL)ANILINE
Source of Sample M. A. Thorn, Merck Sharp & Dohme Research Laboratories, Rahway, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H25Cl2NO2
InChI InChI=1S/C24H25Cl2NO2/c25-11-13-27(14-12-26)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17H,11-14,18-19H2
InChIKey PBDYGXXKARCUJJ-UHFFFAOYSA-N
Melting Point 86-87C
Molecular Weight 430.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, 3,5-BIS/BENZYLOXY/- N,N-BIS/2-CHLOROETHYL/-,