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9-(1,1,2,2,2-pentafluoroethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID DM1xdWISPRu
InChI InChI=1S/C17H14F5NO2/c18-16(19,17(20,21)22)12-8-13(24)25-15-10-4-2-6-23-5-1-3-9(14(10)23)7-11(12)15/h7-8H,1-6H2
InChIKey UFWKKOKRFRZWMG-UHFFFAOYSA-N
Mol Weight 359.3 g/mol
Molecular Formula C17H14F5NO2
Exact Mass 359.09447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GV2ygWMKUqr
Name 9-(1,1,2,2,2-pentafluoroethyl)-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/C17H14F5NO2/c18-16(19,17(20,21)22)12-8-13(24)25-15-10-4-2-6-23-5-1-3-9(14(10)23)7-11(12)15/h7-8H,1-6H2
InChIKey UFWKKOKRFRZWMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12597
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: 100895; Labnumber: DERN-0047; VK_ID: VK-012602
Temperature 318 °C