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2,2-dimethyl-7-[2E-(2-chloropyrimidin-5-yl)-1,2-dichloroethenyl]-1,2-dihydroquinoline

View entire compound with spectra: 1 NMR

2,2-dimethyl-7-[2E-(2-chloropyrimidin-5-yl)-1,2-dichloroethenyl]-1,2-dihydroquinoline
SpectraBase Compound ID LcWjy5vRUFw
InChI InChI=1S/C18H16Cl3N3/c1-10-7-18(2,3)24-14-6-11(4-5-13(10)14)15(19)16(20)12-8-22-17(21)23-9-12/h4-9,24H,1-3H3/b16-15+
InChIKey PBDONFBXKWMQPD-FOCLMDBBSA-N
Mol Weight 380.71 g/mol
Molecular Formula C18H16Cl3N3
Exact Mass 379.040981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTiRWFs6RxX
Name 2,2-dimethyl-7-[2E-(2-chloropyrimidin-5-yl)-1,2-dichloroethenyl]-1,2-dihydroquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16Cl3N3
InChI InChI=1S/C18H16Cl3N3/c1-10-7-18(2,3)24-14-6-11(4-5-13(10)14)15(19)16(20)12-8-22-17(21)23-9-12/h4-9,24H,1-3H3/b16-15+
InChIKey PBDONFBXKWMQPD-FOCLMDBBSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6