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

SpectraBase Compound ID	81aQoeB3ZMQ
InChI	InChI=1S/C26H18F3N3O2/c27-26(28,29)22-8-4-5-9-24(22)32-25(33)18(14-30)12-19-15-31-23-11-10-20(13-21(19)23)34-16-17-6-2-1-3-7-17/h1-13,15,31H,16H2,(H,32,33)/b18-12+
InChIKey	MFAPHANICYBZPU-LDADJPATSA-N Google Search
Mol Weight	461.44 g/mol
Molecular Formula	C26H18F3N3O2
Exact Mass	461.135111 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	F0GrwVvJ5Eo
Name	(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-[2-(trifluoromethyl)phenyl]-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/C26H18F3N3O2/c27-26(28,29)22-8-4-5-9-24(22)32-25(33)18(14-30)12-19-15-31-23-11-10-20(13-21(19)23)34-16-17-6-2-1-3-7-17/h1-13,15,31H,16H2,(H,32,33)/b18-12+
InChIKey	MFAPHANICYBZPU-LDADJPATSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2700
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/1008262; Labnumber: ARF3147; UZI_ID: UZI-002702
Synonyms	3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-[2-(trifluoromethyl)phenyl]-2-propenamide
Temperature	308 °C