1-[([1,1'-biphenyl]-4-yloxy)acetyl]indoline

SpectraBase Compound ID	7ipshm1hRw3
InChI	InChI=1S/C22H19NO2/c24-22(23-15-14-19-8-4-5-9-21(19)23)16-25-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2
InChIKey	OIDPOHAQKMQJSF-UHFFFAOYSA-N Google Search
Mol Weight	329.4 g/mol
Molecular Formula	C22H19NO2
Exact Mass	329.141579 g/mol

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SpectraBase Spectrum ID	7Z0JBbpO7hZ
Name	1-[([1,1'-biphenyl]-4-yloxy)acetyl]indoline
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H19NO2/c24-22(23-15-14-19-8-4-5-9-21(19)23)16-25-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2
InChIKey	OIDPOHAQKMQJSF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7733
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/1270046; Labnumber: COL5966; UZI_ID: UZI-007735
Synonyms	[1,1'-biphenyl]-4-yl 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl ether
Temperature	318 °C