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2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 4ERbwltXOVx
InChI InChI=1S/C25H25N3O3/c1-29-18-9-11-19(12-10-18)31-15-17-8-7-16(13-23(17)30-2)24-20-5-3-4-6-22(20)28-25(27)21(24)14-26/h7-13H,3-6,15H2,1-2H3,(H2,27,28)
InChIKey OLFJQTFDIYIDRC-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C25H25N3O3
Exact Mass 415.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ofmDY7xGsV
Name 2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-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/C25H25N3O3/c1-29-18-9-11-19(12-10-18)31-15-17-8-7-16(13-23(17)30-2)24-20-5-3-4-6-22(20)28-25(27)21(24)14-26/h7-13H,3-6,15H2,1-2H3,(H2,27,28)
InChIKey OLFJQTFDIYIDRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1104
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: 9310824; UBI_ID: UBI-001105
Temperature 308 °C