John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GsqK7q60RAr SpectraBase Spectrum ID=Ffxz2j8HcWQ

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p-[bis(2-chloroethyl)amino]benzaldehyde

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p-[bis(2-chloroethyl)amino]benzaldehyde
SpectraBase Compound ID GsqK7q60RAr
InChI InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2
InChIKey PXUFHXLGUJLBMI-UHFFFAOYSA-N
Mol Weight 246.14 g/mol
Molecular Formula C11H13Cl2NO
Exact Mass 245.03742 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ffxz2j8HcWQ
Name p-[BIS(2-CHLOROETHYL)AMINO]BENZALDEHYDE
Source of Sample Frinton Laboratories, South Vineland, New Jersey
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13Cl2NO
InChI InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2
InChIKey PXUFHXLGUJLBMI-UHFFFAOYSA-N
Melting Point 86-87C
Molecular Weight 246.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID BsefJKvTz90
Synonyms BENZALDEHYDE, P-/BIS/2-CHLOROETHYL/AMINO/-,