5-(benzyloxy)-2-{(2E)-3-[2,4-bis(benzyloxy)phenyl]-2-propenoyl}phenyl acetate

SpectraBase Compound ID	8UUGmO8GtvM
InChI	InChI=1S/C38H32O6/c1-28(39)44-38-24-34(42-26-30-13-7-3-8-14-30)20-21-35(38)36(40)22-18-32-17-19-33(41-25-29-11-5-2-6-12-29)23-37(32)43-27-31-15-9-4-10-16-31/h2-24H,25-27H2,1H3/b22-18+
InChIKey	ODZTUBZEWYSLAK-RELWKKBWSA-N Google Search
Mol Weight	584.7 g/mol
Molecular Formula	C38H32O6
Exact Mass	584.219889 g/mol

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SpectraBase Spectrum ID	2Yn8I5VFUao
Name	5-(benzyloxy)-2-{(2E)-3-[2,4-bis(benzyloxy)phenyl]-2-propenoyl}phenyl acetate
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/C38H32O6/c1-28(39)44-38-24-34(42-26-30-13-7-3-8-14-30)20-21-35(38)36(40)22-18-32-17-19-33(41-25-29-11-5-2-6-12-29)23-37(32)43-27-31-15-9-4-10-16-31/h2-24H,25-27H2,1H3/b22-18+
InChIKey	ODZTUBZEWYSLAK-RELWKKBWSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17941
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: 987/00006449; Labnumber: 987/00006449218879; VK_ID: VK-017948
Synonyms	5-(benzyloxy)-2-{3-[2,4-bis(benzyloxy)phenyl]-2-propenoyl}phenyl acetate
Temperature	308 °C