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

*Links on SpectraBase are not permalinks.

2-(1,3-benzodioxol-5-yl)-6-fluoro-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-6-fluoro-4-quinolinecarboxylic acid
SpectraBase Compound ID JDB7087o59G
InChI InChI=1S/C17H10FNO4/c18-10-2-3-13-11(6-10)12(17(20)21)7-14(19-13)9-1-4-15-16(5-9)23-8-22-15/h1-7H,8H2,(H,20,21)
InChIKey KLEUQPBDDTUKCO-UHFFFAOYSA-N
Mol Weight 311.27 g/mol
Molecular Formula C17H10FNO4
Exact Mass 311.059386 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 5UIVqhOiHt4
Name 2-(1,3-benzodioxol-5-yl)-6-fluoro-4-quinolinecarboxylic acid
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/C17H10FNO4/c18-10-2-3-13-11(6-10)12(17(20)21)7-14(19-13)9-1-4-15-16(5-9)23-8-22-15/h1-7H,8H2,(H,20,21)
InChIKey KLEUQPBDDTUKCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7641
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/1268452; Labnumber: COL5600; UZI_ID: UZI-007643
Temperature 318 °C