2-amino-3-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro-4-quinolinecarbonitrile

SpectraBase Compound ID	Irw9lFTGt8M
InChI	InChI=1S/C23H21N3O/c24-14-20-19-8-4-5-9-21(19)26-23(25)22(20)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,15H2,(H2,25,26)
InChIKey	QJSNNRNSIBWIQI-UHFFFAOYSA-N Google Search
Mol Weight	355.44 g/mol
Molecular Formula	C23H21N3O
Exact Mass	355.168462 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2xhSvV3emTg
Name	2-amino-3-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro-4-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/C23H21N3O/c24-14-20-19-8-4-5-9-21(19)26-23(25)22(20)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,15H2,(H2,25,26)
InChIKey	QJSNNRNSIBWIQI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_257
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/8155712; Labnumber: 619; UZI_ID: UZI-000258
Temperature	308 °C