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(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
Mol Weight 461.44 g/mol
Molecular Formula C26H18F3N3O2
Exact Mass 461.135111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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