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(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID EFGFdHBv5R2
InChI InChI=1S/C19H13Cl2N3O/c1-11-15(14-4-2-3-5-17(14)23-11)8-12(10-22)19(25)24-18-9-13(20)6-7-16(18)21/h2-9,23H,1H3,(H,24,25)/b12-8+
InChIKey MUFWZYQVWOGPMK-XYOKQWHBSA-N
Mol Weight 370.24 g/mol
Molecular Formula C19H13Cl2N3O
Exact Mass 369.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7LbAv3JdiD
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-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/C19H13Cl2N3O/c1-11-15(14-4-2-3-5-17(14)23-11)8-12(10-22)19(25)24-18-9-13(20)6-7-16(18)21/h2-9,23H,1H3,(H,24,25)/b12-8+
InChIKey MUFWZYQVWOGPMK-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7159
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/1269201; Labnumber: COL4302; UZI_ID: UZI-007161
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C