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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-oxo-
SpectraBase Compound ID CFYVC0L92OQ
InChI InChI=1S/C25H23F2N3O3/c1-13-3-6-20-16(9-13)14(11-29-20)7-8-28-25(32)18-12-30(15-4-5-15)22-17(23(18)31)10-19(26)21(27)24(22)33-2/h3,6,9-12,15,29H,4-5,7-8H2,1-2H3,(H,28,32)
InChIKey OYWDDNZVZLLDRM-UHFFFAOYSA-N
Mol Weight 451.47 g/mol
Molecular Formula C25H23F2N3O3
Exact Mass 451.170748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIfBECCmxqt
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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/C25H23F2N3O3/c1-13-3-6-20-16(9-13)14(11-29-20)7-8-28-25(32)18-12-30(15-4-5-15)22-17(23(18)31)10-19(26)21(27)24(22)33-2/h3,6,9-12,15,29H,4-5,7-8H2,1-2H3,(H,28,32)
InChIKey OYWDDNZVZLLDRM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10285
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: F37004; Labnumber: ExLab-205758
Temperature 315 °C