(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-mesityl-2-propenamide

SpectraBase Compound ID	B9KLQgS3M9e
InChI	InChI=1S/C28H25N3O2/c1-18-11-19(2)27(20(3)12-18)31-28(32)22(15-29)13-23-16-30-26-10-9-24(14-25(23)26)33-17-21-7-5-4-6-8-21/h4-14,16,30H,17H2,1-3H3,(H,31,32)/b22-13+
InChIKey	DWNNTJCFYAQBLY-LPYMAVHISA-N Google Search
Mol Weight	435.53 g/mol
Molecular Formula	C28H25N3O2
Exact Mass	435.194677 g/mol

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SpectraBase Spectrum ID	9wT1IpIXAbD
Name	(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-mesityl-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/C28H25N3O2/c1-18-11-19(2)27(20(3)12-18)31-28(32)22(15-29)13-23-16-30-26-10-9-24(14-25(23)26)33-17-21-7-5-4-6-8-21/h4-14,16,30H,17H2,1-3H3,(H,31,32)/b22-13+
InChIKey	DWNNTJCFYAQBLY-LPYMAVHISA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2709
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/1008949; Labnumber: ARF3159; UZI_ID: UZI-002711
Synonyms	3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-mesityl-2-propenamide
Temperature	308 °C