For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 6gIG83UeEDP
InChI InChI=1S/C17H14Cl2FNO/c1-10-2-3-11-8-13(20)5-7-16(11)21(10)17(22)12-4-6-14(18)15(19)9-12/h4-10H,2-3H2,1H3
InChIKey PODJZOYJHVBOTL-UHFFFAOYSA-N
Mol Weight 338.21 g/mol
Molecular Formula C17H14Cl2FNO
Exact Mass 337.043648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HbmRG2LEA0T
Name 1-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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/C17H14Cl2FNO/c1-10-2-3-11-8-13(20)5-7-16(11)21(10)17(22)12-4-6-14(18)15(19)9-12/h4-10H,2-3H2,1H3
InChIKey PODJZOYJHVBOTL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16180
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: UZI/8077171; UBI_ID: UBI-016183
Temperature 308 °C