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N-(p-chlorobenzylidene)-3,4-dimethoxyphenethylamine

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N-(p-chlorobenzylidene)-3,4-dimethoxyphenethylamine
SpectraBase Compound ID 13dYP1nY4bL
InChI InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+
InChIKey UABUEEHVUFGZBY-XDHOZWIPSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2897BuXwYHI
Name N-(p-CHLOROBENZYLIDENE)-3,4-DIMETHOXYPHENETHYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18ClNO2
InChI InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+
InChIKey UABUEEHVUFGZBY-XDHOZWIPSA-N
Melting Point 107C
Molecular Weight 303.79
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENETHYLAMINE, N-/P-CHLOROBENZYLIDENE/-3,4-DIMETHOXY-,