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7-azido-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID LUxPO6AskkR
InChI InChI=1S/C13H8F2N4O3/c14-8-3-6-11(9(15)10(8)17-18-16)19(5-1-2-5)4-7(12(6)20)13(21)22/h3-5H,1-2H2,(H,21,22)
InChIKey DAPPSIOYEKAAFQ-UHFFFAOYSA-N
Mol Weight 306.23 g/mol
Molecular Formula C13H8F2N4O3
Exact Mass 306.056446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cvl1alDvEMw
Name 7-azido-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-3-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/C13H8F2N4O3/c14-8-3-6-11(9(15)10(8)17-18-16)19(5-1-2-5)4-7(12(6)20)13(21)22/h3-5H,1-2H2,(H,21,22)
InChIKey DAPPSIOYEKAAFQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4090
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: 120814; Labnumber: REA14-759; VK_ID: VK-004091
Temperature 308 °C