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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-
SpectraBase Compound ID 9M9jK08ydSM
InChI InChI=1S/C16H16F2N2O4/c1-24-15-12(18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)22)16(23)19-4-5-21/h6-8,21H,2-5H2,1H3,(H,19,23)
InChIKey POQHVWDHYIYHPY-UHFFFAOYSA-N
Mol Weight 338.31 g/mol
Molecular Formula C16H16F2N2O4
Exact Mass 338.107813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1XvbNLTzZ4
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-
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/C16H16F2N2O4/c1-24-15-12(18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)22)16(23)19-4-5-21/h6-8,21H,2-5H2,1H3,(H,19,23)
InChIKey POQHVWDHYIYHPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3862
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: F18783; Labnumber: ExLab-205624