(2E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide

SpectraBase Compound ID	FGKxiLTmltf
InChI	InChI=1S/C20H16BrN3O2/c21-17-10-13(5-6-19(17)25)9-15(11-22)20(26)23-8-7-14-12-24-18-4-2-1-3-16(14)18/h1-6,9-10,12,24-25H,7-8H2,(H,23,26)/b15-9+
InChIKey	HNUXELNNKJGIJH-OQLLNIDSSA-N Google Search
Mol Weight	410.27 g/mol
Molecular Formula	C20H16BrN3O2
Exact Mass	409.04259 g/mol

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SpectraBase Spectrum ID	JRXzH8JZUfo
Name	(2E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
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/C20H16BrN3O2/c21-17-10-13(5-6-19(17)25)9-15(11-22)20(26)23-8-7-14-12-24-18-4-2-1-3-16(14)18/h1-6,9-10,12,24-25H,7-8H2,(H,23,26)/b15-9+
InChIKey	HNUXELNNKJGIJH-OQLLNIDSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22906
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: D36062; Labnumber: SPDEM4-21052; SBI_ID: SBI-022910
Synonyms	3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
Temperature	308 °C