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(2E)-2-cyano-N-(2-fluorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-fluorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 2mAvN2vAq7S
InChI InChI=1S/C19H14FN3O/c1-12-15(14-6-2-4-8-17(14)22-12)10-13(11-21)19(24)23-18-9-5-3-7-16(18)20/h2-10,22H,1H3,(H,23,24)/b13-10+
InChIKey NYRZCNPHJLBQMI-JLHYYAGUSA-N
Mol Weight 319.34 g/mol
Molecular Formula C19H14FN3O
Exact Mass 319.11209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8i99yQRzZI
Name (2E)-2-cyano-N-(2-fluorophenyl)-3-(2-methyl-1H-indol-3-yl)-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/C19H14FN3O/c1-12-15(14-6-2-4-8-17(14)22-12)10-13(11-21)19(24)23-18-9-5-3-7-16(18)20/h2-10,22H,1H3,(H,23,24)/b13-10+
InChIKey NYRZCNPHJLBQMI-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7052
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/1266329; Labnumber: COL4092; UZI_ID: UZI-007054
Synonyms 2-cyano-N-(2-fluorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C