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(2E)-3-(1-benzyl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
SpectraBase Compound ID JI4FGovy2Ve
InChI InChI=1S/C26H17ClF3N3O/c27-22-11-10-20(26(28,29)30)13-23(22)32-25(34)18(14-31)12-19-16-33(15-17-6-2-1-3-7-17)24-9-5-4-8-21(19)24/h1-13,16H,15H2,(H,32,34)/b18-12+
InChIKey DUQXJTYVXDAFEZ-LDADJPATSA-N
Mol Weight 479.89 g/mol
Molecular Formula C26H17ClF3N3O
Exact Mass 479.101224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GwjJ5gt5mK
Name (2E)-3-(1-benzyl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-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/C26H17ClF3N3O/c27-22-11-10-20(26(28,29)30)13-23(22)32-25(34)18(14-31)12-19-16-33(15-17-6-2-1-3-7-17)24-9-5-4-8-21(19)24/h1-13,16H,15H2,(H,32,34)/b18-12+
InChIKey DUQXJTYVXDAFEZ-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6609
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: 62993; UBI_ID: UBI-006611
Synonyms 3-(1-benzyl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature 318 °C