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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-4-oxo-
SpectraBase Compound ID 6qiAn8GVGE
InChI InChI=1S/C22H20F2N2O4/c1-30-21-18(24)17(23)10-15-19(21)26(13-4-5-13)11-16(20(15)28)22(29)25-9-8-12-2-6-14(27)7-3-12/h2-3,6-7,10-11,13,27H,4-5,8-9H2,1H3,(H,25,29)
InChIKey CDWLSAGCKHADNZ-UHFFFAOYSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H20F2N2O4
Exact Mass 414.139113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1Ok0gxAIRx
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[2-(4-hydroxyphenyl)ethyl]-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/C22H20F2N2O4/c1-30-21-18(24)17(23)10-15-19(21)26(13-4-5-13)11-16(20(15)28)22(29)25-9-8-12-2-6-14(27)7-3-12/h2-3,6-7,10-11,13,27H,4-5,8-9H2,1H3,(H,25,29)
InChIKey CDWLSAGCKHADNZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3861
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: F18776; Labnumber: ExLab-205592