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2-(4-Chloro-phenyl)-9,10a-dimethyl-7,7a-dihydro-phenanthridin-10(10aH)-one

View entire compound with spectra: 1 NMR

2-(4-Chloro-phenyl)-9,10a-dimethyl-7,7a-dihydro-phenanthridin-10(10aH)-one
SpectraBase Compound ID Fe61pMH2rlq
InChI InChI=1S/C21H18ClNO/c1-13-7-12-18-16-5-3-4-6-17(16)19(23-21(18,2)20(13)24)14-8-10-15(22)11-9-14/h3-11,18H,12H2,1-2H3
InChIKey XZXDMOUZAUSFSQ-UHFFFAOYSA-N
Mol Weight 335.83 g/mol
Molecular Formula C21H18ClNO
Exact Mass 335.107692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pf1hIEveaz
Name 2-(4-Chloro-phenyl)-9,10a-dimethyl-7,7a-dihydro-phenanthridin-10(10aH)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18ClNO
InChI InChI=1S/C21H18ClNO/c1-13-7-12-18-16-5-3-4-6-17(16)19(23-21(18,2)20(13)24)14-8-10-15(22)11-9-14/h3-11,18H,12H2,1-2H3
InChIKey XZXDMOUZAUSFSQ-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference T. Benincori, S.B. Pagani, F. Sannicolo, J. Chem. Soc. Perkin I 2721 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3