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

View entire compound with spectra: 1 NMR

1-(4-chloro-3-nitrobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 5DvYqyr0dlF
InChI InChI=1S/C17H14ClFN2O3/c1-10-2-3-11-8-13(19)5-7-15(11)20(10)17(22)12-4-6-14(18)16(9-12)21(23)24/h4-10H,2-3H2,1H3
InChIKey DCKAVGUGRXPKDZ-UHFFFAOYSA-N
Mol Weight 348.76 g/mol
Molecular Formula C17H14ClFN2O3
Exact Mass 348.067698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75sM7FBUN7T
Name 1-(4-chloro-3-nitrobenzoyl)-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/C17H14ClFN2O3/c1-10-2-3-11-8-13(19)5-7-15(11)20(10)17(22)12-4-6-14(18)16(9-12)21(23)24/h4-10H,2-3H2,1H3
InChIKey DCKAVGUGRXPKDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17684
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/9065163; UBI_ID: UBI-017687
Temperature 318 °C