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2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID AgbA7kIf90r
InChI InChI=1S/C22H21N3O3/c1-26-14-6-8-15(9-7-14)27-13-16-10-11-20(28-16)21-17-4-2-3-5-19(17)25-22(24)18(21)12-23/h6-11H,2-5,13H2,1H3,(H2,24,25)
InChIKey VGUUEOBEFWRCLG-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82JoQgFOc9U
Name 2-amino-4-{5-[(4-methoxyphenoxy)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/C22H21N3O3/c1-26-14-6-8-15(9-7-14)27-13-16-10-11-20(28-16)21-17-4-2-3-5-19(17)25-22(24)18(21)12-23/h6-11H,2-5,13H2,1H3,(H2,24,25)
InChIKey VGUUEOBEFWRCLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7278
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: 9685794; UBI_ID: UBI-007281
Temperature 318 °C