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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[2-(1H-indol-3-yl)ethyl]-8-methoxy-4-oxo-
SpectraBase Compound ID mvNT5MI8Qg
InChI InChI=1S/C24H21F2N3O3/c1-32-23-20(26)18(25)10-16-21(23)29(14-6-7-14)12-17(22(16)30)24(31)27-9-8-13-11-28-19-5-3-2-4-15(13)19/h2-5,10-12,14,28H,6-9H2,1H3,(H,27,31)
InChIKey GYZKGUPVCXMTNK-UHFFFAOYSA-N
Mol Weight 437.45 g/mol
Molecular Formula C24H21F2N3O3
Exact Mass 437.155098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6evY1bPWIIZ
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[2-(1H-indol-3-yl)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/C24H21F2N3O3/c1-32-23-20(26)18(25)10-16-21(23)29(14-6-7-14)12-17(22(16)30)24(31)27-9-8-13-11-28-19-5-3-2-4-15(13)19/h2-5,10-12,14,28H,6-9H2,1H3,(H,27,31)
InChIKey GYZKGUPVCXMTNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3860
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: F18775; Labnumber: ExLab-205581