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1-BENZYL-2-(1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOLE, MALEATE (1:1)

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1-BENZYL-2-(1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOLE, MALEATE (1:1)
SpectraBase Compound ID 15t5TIB2mIN
InChI InChI=1S/C20H20N2.C4H4O4/c1-2-7-16(8-3-1)15-22-19-11-5-4-9-17(19)13-20(22)18-10-6-12-21-14-18;5-3(6)1-2-4(7)8/h1-5,7-11,13,21H,6,12,14-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey QDZLTJIMQGXNHO-BTJKTKAUSA-N
Mol Weight 404.47 g/mol
Molecular Formula C24H24N2O4
Exact Mass 404.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiN7LoX20L
Name 1-BENZYL-2-(1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOLE, MALEATE (1:1)
Source of Sample F. Ward, Miles Laboratories, Inc., Elkhart, Indiana
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N2 C4H4O4
InChI InChI=1S/C20H20N2.C4H4O4/c1-2-7-16(8-3-1)15-22-19-11-5-4-9-17(19)13-20(22)18-10-6-12-21-14-18;5-3(6)1-2-4(7)8/h1-5,7-11,13,21H,6,12,14-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey QDZLTJIMQGXNHO-BTJKTKAUSA-N
Melting Point 185-186C
Molecular Weight 404.47
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 1-BENZYL-2-/1,2,5,6-TETRAHYDRO-3-PYRIDYL/-, MALEATE /1.1/