2-((2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	5vgfAS5ljMz
InChI	InChI=1S/C26H24BrNO3/c1-30-25-12-6-19(16-22(25)18-31-24-10-8-23(27)9-11-24)7-13-26(29)28-15-14-20-4-2-3-5-21(20)17-28/h2-13,16H,14-15,17-18H2,1H3/b13-7+
InChIKey	DEXBJFDRXGDUJB-NTUHNPAUSA-N Google Search
Mol Weight	478.39 g/mol
Molecular Formula	C26H24BrNO3
Exact Mass	477.093957 g/mol

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SpectraBase Spectrum ID	7LdKYsTT6st
Name	2-((2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)-1,2,3,4-tetrahydroisoquinoline
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/C26H24BrNO3/c1-30-25-12-6-19(16-22(25)18-31-24-10-8-23(27)9-11-24)7-13-26(29)28-15-14-20-4-2-3-5-21(20)17-28/h2-13,16H,14-15,17-18H2,1H3/b13-7+
InChIKey	DEXBJFDRXGDUJB-NTUHNPAUSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3791
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/9271336; Labnumber: BAC_UAMK/018677; UZI_ID: UZI-003793
Synonyms	2-(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)-1,2,3,4-tetrahydroisoquinoline
Temperature	305 °C