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2-Quinazolinecarboxaldehyde, 6-chloro-4-phenyl-
SpectraBase Compound ID Eg4i0UCQkuE
InChI InChI=1S/C15H9ClN2O/c16-11-6-7-13-12(8-11)15(18-14(9-19)17-13)10-4-2-1-3-5-10/h1-9H
InChIKey WZOTYGIIBJPOSP-UHFFFAOYSA-N
Mol Weight 268.7 g/mol
Molecular Formula C15H9ClN2O
Exact Mass 268.040341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MKo9yh65Of
Name 6-CHLORO-4-PHENYLQUINAZOLINE-2-CARBALDEHYDE
Comments MOîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H9ClN2O
InChI InChI=1S/C15H9ClN2O/c16-11-6-7-13-12(8-11)15(18-14(9-19)17-13)10-4-2-1-3-5-10/h1-9H
InChIKey WZOTYGIIBJPOSP-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.GASPARIC, J.ZIMAK, P.SEDMERA, Z.BREBEROVA, J.VOLKE (1979)Coll.Czech.Chem.Comm.: v.44, N7, 2243-2249.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo