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2-amino-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID FnriL3lWk5c
InChI InChI=1S/C22H18F3N3O2/c23-22(24,25)13-4-3-5-14(10-13)29-12-15-8-9-19(30-15)20-16-6-1-2-7-18(16)28-21(27)17(20)11-26/h3-5,8-10H,1-2,6-7,12H2,(H2,27,28)
InChIKey VZOKKTJGXJHTQY-UHFFFAOYSA-N
Mol Weight 413.4 g/mol
Molecular Formula C22H18F3N3O2
Exact Mass 413.135111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKLTphIbAok
Name 2-amino-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C22H18F3N3O2/c23-22(24,25)13-4-3-5-14(10-13)29-12-15-8-9-19(30-15)20-16-6-1-2-7-18(16)28-21(27)17(20)11-26/h3-5,8-10H,1-2,6-7,12H2,(H2,27,28)
InChIKey VZOKKTJGXJHTQY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20866
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: UZI/9315609; UBI_ID: UBI-020870
Temperature 308 °C