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(E)-2-AMINO-8-BENZYLIDENE-4-PHENYL-5,6,7,8-TETRAHYDROQUINAZOLINE
SpectraBase Compound ID BPifKa75THT
InChI InChI=1S/C21H19N3/c22-21-23-19(16-10-5-2-6-11-16)18-13-7-12-17(20(18)24-21)14-15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H2,22,23,24)/b17-14+
InChIKey OQSSRGIHNKMGNU-SAPNQHFASA-N
Mol Weight 313.4 g/mol
Molecular Formula C21H19N3
Exact Mass 313.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEPvZBV8GBu
Name (E)-2-AMINO-8-BENZYLIDENE-4-PHENYL-5,6,7,8-TETRAHYDROQUINAZOLINE
Comments N6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H19N3
InChI InChI=1S/C21H19N3/c22-21-23-19(16-10-5-2-6-11-16)18-13-7-12-17(20(18)24-21)14-15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H2,22,23,24)/b17-14+
InChIKey OQSSRGIHNKMGNU-SAPNQHFASA-N
Instrument Name SEE COMMENT
Literature Reference J.DELI, T.LORAND, D.SZABO, A.FOLDESI, A.ZSCHUNKE (1985) Coll.Czech.Chem.Comm.:v.50, N7, 1602-1610.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d