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N-(3-fluorobenzyl)-2-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-fluorobenzyl)-2-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)acetamide
SpectraBase Compound ID Jr3oU21sYpx
InChI InChI=1S/C18H15FN2O3/c19-12-5-3-4-11(8-12)10-20-16(22)9-14-17(23)13-6-1-2-7-15(13)21-18(14)24/h1-8H,9-10H2,(H,20,22)(H2,21,23,24)
InChIKey FAQNXGMNIPOCQZ-UHFFFAOYSA-N
Mol Weight 326.33 g/mol
Molecular Formula C18H15FN2O3
Exact Mass 326.106671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ygJxg4bV0d
Name N-(3-fluorobenzyl)-2-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)acetamide
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/C18H15FN2O3/c19-12-5-3-4-11(8-12)10-20-16(22)9-14-17(23)13-6-1-2-7-15(13)21-18(14)24/h1-8H,9-10H2,(H,20,22)(H2,21,23,24)
InChIKey FAQNXGMNIPOCQZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7205
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: H11330; Labnumber: UK53U011-924; VK_ID: VK-007209
Temperature 315 °C