For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID I7llzwgcC33
InChI InChI=1S/C26H20ClN3O/c1-18-24(14-20(16-28)26(31)29-22-11-7-10-21(27)15-22)23-12-5-6-13-25(23)30(18)17-19-8-3-2-4-9-19/h2-15H,17H2,1H3,(H,29,31)/b20-14-
InChIKey PSGSSCGMXVLZBI-ZHZULCJRSA-N
Mol Weight 425.92 g/mol
Molecular Formula C26H20ClN3O
Exact Mass 425.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2nbzMIIAadg
Name (2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(3-chlorophenyl)-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/C26H20ClN3O/c1-18-24(14-20(16-28)26(31)29-22-11-7-10-21(27)15-22)23-12-5-6-13-25(23)30(18)17-19-8-3-2-4-9-19/h2-15H,17H2,1H3,(H,29,31)/b20-14-
InChIKey PSGSSCGMXVLZBI-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10126
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: 1002388; UBI_ID: UBI-010129
Synonyms 3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature 315 °C