(2E)-3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid

SpectraBase Compound ID	2ZYdHWdEc2l
InChI	InChI=1S/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/b11-8+
InChIKey	HNRQHXNEKIVLTR-DHZHZOJOSA-N Google Search
Mol Weight	321.38 g/mol
Molecular Formula	C20H19NO3
Exact Mass	321.136493 g/mol

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SpectraBase Spectrum ID	7zQ7ywx4JG6
Name	(2E)-3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid
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/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/b11-8+
InChIKey	HNRQHXNEKIVLTR-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4146
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: 9317375; UBI_ID: UBI-004147
Synonyms	3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid
Temperature	318 °C