(2E)-3-(3-allyl-4-hydroxy-5-methoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide

SpectraBase Compound ID	42UMcFmmXSs
InChI	InChI=1S/C24H23N3O3/c1-3-6-17-11-16(13-22(30-2)23(17)28)12-19(14-25)24(29)26-10-9-18-15-27-21-8-5-4-7-20(18)21/h3-5,7-8,11-13,15,27-28H,1,6,9-10H2,2H3,(H,26,29)/b19-12+
InChIKey	RVNOIYVMCSOQGR-XDHOZWIPSA-N Google Search
Mol Weight	401.47 g/mol
Molecular Formula	C24H23N3O3
Exact Mass	401.173942 g/mol

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SpectraBase Spectrum ID	5jjmXRYAcrF
Name	(2E)-3-(3-allyl-4-hydroxy-5-methoxyphenyl)-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/C24H23N3O3/c1-3-6-17-11-16(13-22(30-2)23(17)28)12-19(14-25)24(29)26-10-9-18-15-27-21-8-5-4-7-20(18)21/h3-5,7-8,11-13,15,27-28H,1,6,9-10H2,2H3,(H,26,29)/b19-12+
InChIKey	RVNOIYVMCSOQGR-XDHOZWIPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3537
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: 113159; Labnumber: PAVL-217814; VK_ID: VK-003538
Synonyms	3-(3-allyl-4-hydroxy-5-methoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
Temperature	308 °C