For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

10-[2-(4-morpholinyl)ethyl]-9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

View entire compound with spectra: 1 NMR

10-[2-(4-morpholinyl)ethyl]-9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID 2d4ZxxGMnZi
InChI InChI=1S/C22H25F3N2O3/c23-22(24,25)18-15(5-8-26-9-11-29-12-10-26)21(28)30-20-16-4-2-7-27-6-1-3-14(19(16)27)13-17(18)20/h13H,1-12H2
InChIKey JOVJKMYFWUCQGB-UHFFFAOYSA-N
Mol Weight 422.45 g/mol
Molecular Formula C22H25F3N2O3
Exact Mass 422.181727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3cECmmPdibT
Name 10-[2-(4-morpholinyl)ethyl]-9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
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/C22H25F3N2O3/c23-22(24,25)18-15(5-8-26-9-11-29-12-10-26)21(28)30-20-16-4-2-7-27-6-1-3-14(19(16)27)13-17(18)20/h13H,1-12H2
InChIKey JOVJKMYFWUCQGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12587
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: 100881; Labnumber: DERN-0029; VK_ID: VK-012592
Temperature 318 °C