1-{3-[(4-chlorophenoxy)methyl]benzoyl}-2-methylindoline

SpectraBase Compound ID	CrKl9kXQYTu
InChI	InChI=1S/C23H20ClNO2/c1-16-13-18-6-2-3-8-22(18)25(16)23(26)19-7-4-5-17(14-19)15-27-21-11-9-20(24)10-12-21/h2-12,14,16H,13,15H2,1H3
InChIKey	VOTWRDRJPWNRTP-UHFFFAOYSA-N Google Search
Mol Weight	377.87 g/mol
Molecular Formula	C23H20ClNO2
Exact Mass	377.118257 g/mol

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SpectraBase Spectrum ID	GeFeay9TZGq
Name	1-{3-[(4-chlorophenoxy)methyl]benzoyl}-2-methylindoline
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/C23H20ClNO2/c1-16-13-18-6-2-3-8-22(18)25(16)23(26)19-7-4-5-17(14-19)15-27-21-11-9-20(24)10-12-21/h2-12,14,16H,13,15H2,1H3
InChIKey	VOTWRDRJPWNRTP-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10594
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/9073703; UBI_ID: UBI-010597
Synonyms	4-chlorophenyl 3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]benzyl ether
Temperature	313 °C