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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 7mfmNRM5Yz3
InChI InChI=1S/C18H12FN3O/c19-15-6-2-4-8-17(15)22-18(23)12(10-20)9-13-11-21-16-7-3-1-5-14(13)16/h1-9,11,21H,(H,22,23)/b12-9+
InChIKey SLRJFJOWBSSDHP-FMIVXFBMSA-N
Mol Weight 305.31 g/mol
Molecular Formula C18H12FN3O
Exact Mass 305.09644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 525tJYsVGdD
Name (2E)-2-cyano-N-(2-fluorophenyl)-3-(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/C18H12FN3O/c19-15-6-2-4-8-17(15)22-18(23)12(10-20)9-13-11-21-16-7-3-1-5-14(13)16/h1-9,11,21H,(H,22,23)/b12-9+
InChIKey SLRJFJOWBSSDHP-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7048
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/1267778; Labnumber: COL4079; UZI_ID: UZI-007050
Synonyms 2-cyano-N-(2-fluorophenyl)-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C