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(2Z)-3-[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID 7JANmQeLGdq
InChI InChI=1S/C26H19Cl2N3O/c1-17-24(13-19(15-29)26(32)30-22-6-4-5-21(28)14-22)23-7-2-3-8-25(23)31(17)16-18-9-11-20(27)12-10-18/h2-14H,16H2,1H3,(H,30,32)/b19-13-
InChIKey NFWXJMZJKOIGDX-UYRXBGFRSA-N
Mol Weight 460.36 g/mol
Molecular Formula C26H19Cl2N3O
Exact Mass 459.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrstuplsV9Q
Name (2Z)-3-[1-(4-chlorobenzyl)-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/C26H19Cl2N3O/c1-17-24(13-19(15-29)26(32)30-22-6-4-5-21(28)14-22)23-7-2-3-8-25(23)31(17)16-18-9-11-20(27)12-10-18/h2-14H,16H2,1H3,(H,30,32)/b19-13-
InChIKey NFWXJMZJKOIGDX-UYRXBGFRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10127
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: 1001113; UBI_ID: UBI-010130
Synonyms 3-[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature 315 °C