(2E,5E)-2,5-bis[4-(benzyloxy)-3-iodo-5-methoxybenzylidene]cyclopentanone

SpectraBase Compound ID	HiADOFnDKJU
InChI	InChI=1S/C35H30I2O5/c1-39-31-19-25(17-29(36)34(31)41-21-23-9-5-3-6-10-23)15-27-13-14-28(33(27)38)16-26-18-30(37)35(32(20-26)40-2)42-22-24-11-7-4-8-12-24/h3-12,15-20H,13-14,21-22H2,1-2H3/b27-15+,28-16+
InChIKey	DSFPGCXIMBYMES-DPCVLPDWSA-N Google Search
Mol Weight	784.4 g/mol
Molecular Formula	C35H30I2O5
Exact Mass	784.018264 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6fkfVcMUiBE
Name	(2E,5E)-2,5-bis[4-(benzyloxy)-3-iodo-5-methoxybenzylidene]cyclopentanone
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/C35H30I2O5/c1-39-31-19-25(17-29(36)34(31)41-21-23-9-5-3-6-10-23)15-27-13-14-28(33(27)38)16-26-18-30(37)35(32(20-26)40-2)42-22-24-11-7-4-8-12-24/h3-12,15-20H,13-14,21-22H2,1-2H3/b27-15+,28-16+
InChIKey	DSFPGCXIMBYMES-DPCVLPDWSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_17238
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/9048497; UBI_ID: UBI-017241
Synonyms	2,5-bis[4-(benzyloxy)-3-iodo-5-methoxybenzylidene]cyclopentanone
Temperature	318 °C