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2-Benzylideneamino-3-formyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID L8pkgdpZ0oT
InChI InChI=1S/C17H16N2O/c20-13-17-10-15-8-4-5-9-16(15)12-19(17)18-11-14-6-2-1-3-7-14/h1-9,11,13,17H,10,12H2/b18-11+
InChIKey DKBBITNOCVMPFO-WOJGMQOQSA-N
Mol Weight 264.33 g/mol
Molecular Formula C17H16N2O
Exact Mass 264.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSVoAcPJnna
Name 2-BENZYLIDENEAMINO-3-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16N2O
InChI InChI=1S/C17H16N2O/c20-13-17-10-15-8-4-5-9-16(15)12-19(17)18-11-14-6-2-1-3-7-14/h1-9,11,13,17H,10,12H2/b18-11+
InChIKey DKBBITNOCVMPFO-WOJGMQOQSA-N
Literature Reference Author J.K.SHEN,H.KATAYAMA,N.TAKATSU,I.SHIRO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2087(1993)
Literature Reference DOI 10.1039/p19930002087
Molecular Weight 264.327 g/mol
Solvent CDCl3
Source File Reference UWCP1511