(2E)-2-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-3,4-dihydro-1(2H)-naphthalenone

SpectraBase Compound ID	AWSHS39HpdG
InChI	InChI=1S/C25H21ClO3/c1-28-24-13-6-17(15-20(24)16-29-22-11-9-21(26)10-12-22)14-19-8-7-18-4-2-3-5-23(18)25(19)27/h2-6,9-15H,7-8,16H2,1H3/b19-14+
InChIKey	JLJRYNSYFJUDNP-XMHGGMMESA-N Google Search
Mol Weight	404.89 g/mol
Molecular Formula	C25H21ClO3
Exact Mass	404.117922 g/mol

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SpectraBase Spectrum ID	E2l7XNmHCC6
Name	(2E)-2-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-3,4-dihydro-1(2H)-naphthalenone
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/C25H21ClO3/c1-28-24-13-6-17(15-20(24)16-29-22-11-9-21(26)10-12-22)14-19-8-7-18-4-2-3-5-23(18)25(19)27/h2-6,9-15H,7-8,16H2,1H3/b19-14+
InChIKey	JLJRYNSYFJUDNP-XMHGGMMESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26687
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: D63829; Labnumber: KHAN-0438; SBI_ID: SBI-026691
Synonyms	2-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-3,4-dihydro-1(2H)-naphthalenone
Temperature	315 °C