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2-{p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl}pyridine, maleate
SpectraBase Compound ID 85jKJAzQ8vN
InChI InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey DBAKFASWICGISY-BTJKTKAUSA-N
Mol Weight 390.87 g/mol
Molecular Formula C20H23ClN2O4
Exact Mass 390.134635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDlxteGbDU
Name 2-{p-CHLORO-alpha-[2-(DIMETHYLAMINO)ETHYL]BENZYL}PYRIDINE, MALEATE (1:1)
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 113-92-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19ClN2 C4H4O4
InChI InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey DBAKFASWICGISY-BTJKTKAUSA-N
Melting Point 135C
Molecular Weight 390.87
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CHLORTRIMETON MALEATE PYRIDINE, 2-{p-CHLORO-alpha-[2-(DIMETHYLAMINO)ETHYL]BENZYL}-, MALEATE