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3-quinolinecarboxamide, N-[5-(acetylamino)-2-chlorophenyl]-6-fluoro-4-hydroxy-
SpectraBase Compound ID FgBj2st0aPn
InChI InChI=1S/C18H13ClFN3O3/c1-9(24)22-11-3-4-14(19)16(7-11)23-18(26)13-8-21-15-5-2-10(20)6-12(15)17(13)25/h2-8H,1H3,(H,21,25)(H,22,24)(H,23,26)
InChIKey TYNRUAQYJMJZRL-UHFFFAOYSA-N
Mol Weight 373.77 g/mol
Molecular Formula C18H13ClFN3O3
Exact Mass 373.062947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Leb5tKG4Ra1
Name 3-quinolinecarboxamide, N-[5-(acetylamino)-2-chlorophenyl]-6-fluoro-4-hydroxy-
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/C18H13ClFN3O3/c1-9(24)22-11-3-4-14(19)16(7-11)23-18(26)13-8-21-15-5-2-10(20)6-12(15)17(13)25/h2-8H,1H3,(H,21,25)(H,22,24)(H,23,26)
InChIKey TYNRUAQYJMJZRL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11274
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: F42701; Labnumber: KDOR-00736
Temperature 315 °C