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4,8-dichloro-3-[(2E)-3-chloro-2-butenyl]-2-methylquinoline

View entire compound with spectra: 1 NMR

4,8-dichloro-3-[(2E)-3-chloro-2-butenyl]-2-methylquinoline
SpectraBase Compound ID CNCT84ougu3
InChI InChI=1S/C14H12Cl3N/c1-8(15)6-7-10-9(2)18-14-11(13(10)17)4-3-5-12(14)16/h3-6H,7H2,1-2H3/b8-6+
InChIKey QCVAVINQHHPNLO-SOFGYWHQSA-N
Mol Weight 300.62 g/mol
Molecular Formula C14H12Cl3N
Exact Mass 299.003532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tM3kTGWFOu
Name 4,8-dichloro-3-[(2E)-3-chloro-2-butenyl]-2-methylquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12Cl3N/c1-8(15)6-7-10-9(2)18-14-11(13(10)17)4-3-5-12(14)16/h3-6H,7H2,1-2H3/b8-6+
InChIKey QCVAVINQHHPNLO-SOFGYWHQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7102
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: H00702; Labnumber: AE7-161; SBI_ID: SBI-007105
Synonyms 4,8-dichloro-3-[3-chloro-2-butenyl]-2-methylquinoline
Temperature 300 °C