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2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 6cV0ctu779b
InChI InChI=1S/C22H20ClN3O2/c1-13-10-14(6-8-18(13)23)27-12-15-7-9-20(28-15)21-16-4-2-3-5-19(16)26-22(25)17(21)11-24/h6-10H,2-5,12H2,1H3,(H2,25,26)
InChIKey FRWAILAZCLKGDX-UHFFFAOYSA-N
Mol Weight 393.87 g/mol
Molecular Formula C22H20ClN3O2
Exact Mass 393.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeItRlHRifM
Name 2-amino-4-{5-[(4-chloro-3-methylphenoxy)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/C22H20ClN3O2/c1-13-10-14(6-8-18(13)23)27-12-15-7-9-20(28-15)21-16-4-2-3-5-19(16)26-22(25)17(21)11-24/h6-10H,2-5,12H2,1H3,(H2,25,26)
InChIKey FRWAILAZCLKGDX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3002
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9313395; UBI_ID: UBI-003003
Temperature 308 °C