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2-(5-CHLORO-3-PHENYL-2-INDOLYL)-6-CHLORO-4-PHENYLQUINAZOLINE
SpectraBase Compound ID KQB7WgfRgMs
InChI InChI=1S/C28H17Cl2N3/c29-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27(31-23)28-32-24-14-12-20(30)16-22(24)26(33-28)18-9-5-2-6-10-18/h1-16,31H
InChIKey VKDOIASTSIOBON-UHFFFAOYSA-N
Mol Weight 466.37 g/mol
Molecular Formula C28H17Cl2N3
Exact Mass 465.079953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eTr8VmQCgX
Name 2-(5-CHLORO-3-PHENYL-2-INDOLYL)-6-CHLORO-4-PHENYLQUINAZOLINE
Comments 6q
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H17Cl2N3
InChI InChI=1S/C28H17Cl2N3/c29-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27(31-23)28-32-24-14-12-20(30)16-22(24)26(33-28)18-9-5-2-6-10-18/h1-16,31H
InChIKey VKDOIASTSIOBON-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