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2-amino-4-{3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID CnVKdXIl9dI
InChI InChI=1S/C26H26ClN3O/c1-15-10-18(14-31-24-9-8-19(27)12-16(24)2)17(3)21(11-15)25-20-6-4-5-7-23(20)30-26(29)22(25)13-28/h8-12H,4-7,14H2,1-3H3,(H2,29,30)
InChIKey FXUUKDJEMHEAGW-UHFFFAOYSA-N
Mol Weight 431.97 g/mol
Molecular Formula C26H26ClN3O
Exact Mass 431.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4LhEJFJZik
Name 2-amino-4-{3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl}-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/C26H26ClN3O/c1-15-10-18(14-31-24-9-8-19(27)12-16(24)2)17(3)21(11-15)25-20-6-4-5-7-23(20)30-26(29)22(25)13-28/h8-12H,4-7,14H2,1-3H3,(H2,29,30)
InChIKey FXUUKDJEMHEAGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18292
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/1029777; Labnumber: TSI4027; UZI_ID: UZI-018299
Temperature 318 °C