2-[(Z)-11H-indeno[1,2-b]quinolin-11-ylidenemethyl]phenol

SpectraBase Compound ID	19PuS6XljAO
InChI	InChI=1S/C23H15NO/c25-22-12-6-2-8-16(22)14-19-17-9-3-4-10-18(17)23-20(19)13-15-7-1-5-11-21(15)24-23/h1-14,25H/b19-14-
InChIKey	JEMSLWRPVJVURX-RGEXLXHISA-N Google Search
Mol Weight	321.38 g/mol
Molecular Formula	C23H15NO
Exact Mass	321.115364 g/mol

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SpectraBase Spectrum ID	HA1ha4mZGD5
Name	2-[(Z)-11H-indeno[1,2-b]quinolin-11-ylidenemethyl]phenol
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/C23H15NO/c25-22-12-6-2-8-16(22)14-19-17-9-3-4-10-18(17)23-20(19)13-15-7-1-5-11-21(15)24-23/h1-14,25H/b19-14-
InChIKey	JEMSLWRPVJVURX-RGEXLXHISA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3257
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: UDN/5640535; IOH_ID: IOH-003258
Synonyms	2-[11H-indeno[1,2-b]quinolin-11-ylidenemethyl]phenol
Temperature	313 °C