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

View entire compound with spectra: 1 NMR

(2E)-N-(3-chlorophenyl)-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 9wteNlwcr3q
InChI InChI=1S/C21H18ClN3O/c1-14(2)25-13-16(19-8-3-4-9-20(19)25)10-15(12-23)21(26)24-18-7-5-6-17(22)11-18/h3-11,13-14H,1-2H3,(H,24,26)/b15-10+
InChIKey NYFGBBVMLNHLMU-XNTDXEJSSA-N
Mol Weight 363.85 g/mol
Molecular Formula C21H18ClN3O
Exact Mass 363.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40s3QimJ7ZO
Name (2E)-N-(3-chlorophenyl)-2-cyano-3-(1-isopropyl-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/C21H18ClN3O/c1-14(2)25-13-16(19-8-3-4-9-20(19)25)10-15(12-23)21(26)24-18-7-5-6-17(22)11-18/h3-11,13-14H,1-2H3,(H,24,26)/b15-10+
InChIKey NYFGBBVMLNHLMU-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_650
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/1007592; UBI_ID: UBI-000651
Synonyms N-(3-chlorophenyl)-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C