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(2E)-2-cyano-3-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]-2-propenamide
SpectraBase Compound ID HcFGeXNHJdX
InChI InChI=1S/C19H13Cl2N3O/c20-15-6-5-12(17(21)8-15)10-24-11-14(7-13(9-22)19(23)25)16-3-1-2-4-18(16)24/h1-8,11H,10H2,(H2,23,25)/b13-7+
InChIKey PMZDGWKGHARHGA-NTUHNPAUSA-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 GufpGgLwTWq
Name (2E)-2-cyano-3-[1-(2,4-dichlorobenzyl)-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/c20-15-6-5-12(17(21)8-15)10-24-11-14(7-13(9-22)19(23)25)16-3-1-2-4-18(16)24/h1-8,11H,10H2,(H2,23,25)/b13-7+
InChIKey PMZDGWKGHARHGA-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8918
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/1009405; UBI_ID: UBI-008921
Synonyms 2-cyano-3-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]-2-propenamide
Temperature 318 °C