2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

SpectraBase Compound ID	9aTKxcLY3Ai
InChI	InChI=1S/C26H26ClN3O/c1-15-10-16(2)21(12-18(15)14-31-24-9-8-19(27)11-17(24)3)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	UGSHPRYSNZEWFT-UHFFFAOYSA-N Google Search
Mol Weight	431.97 g/mol
Molecular Formula	C26H26ClN3O
Exact Mass	431.17644 g/mol

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SpectraBase Spectrum ID	J54SUA49dF4
Name	2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-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/c1-15-10-16(2)21(12-18(15)14-31-24-9-8-19(27)11-17(24)3)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	UGSHPRYSNZEWFT-UHFFFAOYSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14654
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/1019890; UBI_ID: UBI-014657
Temperature	300 °C