2-[([1,1'-biphenyl]-4-yloxy)acetyl]-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	BVs1L5kbc8x
InChI	InChI=1S/C23H21NO2/c25-23(24-15-14-19-8-4-5-9-21(19)16-24)17-26-22-12-10-20(11-13-22)18-6-2-1-3-7-18/h1-13H,14-17H2
InChIKey	RRFIQQWGKPAUPR-UHFFFAOYSA-N Google Search
Mol Weight	343.43 g/mol
Molecular Formula	C23H21NO2
Exact Mass	343.157229 g/mol

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SpectraBase Spectrum ID	9049GcRbYxj
Name	2-[([1,1'-biphenyl]-4-yloxy)acetyl]-1,2,3,4-tetrahydroisoquinoline
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/C23H21NO2/c25-23(24-15-14-19-8-4-5-9-21(19)16-24)17-26-22-12-10-20(11-13-22)18-6-2-1-3-7-18/h1-13H,14-17H2
InChIKey	RRFIQQWGKPAUPR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7732
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/1268772; Labnumber: COL5962; UZI_ID: UZI-007734
Synonyms	[1,1'-biphenyl]-4-yl 2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl ether
Temperature	318 °C