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(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-methoxyethyl)-2-propenamide

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(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-methoxyethyl)-2-propenamide
SpectraBase Compound ID DKmR90Phm2n
InChI InChI=1S/C22H21N3O2/c1-27-12-11-24-22(26)18(14-23)13-19-16-25(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-10,13,16H,11-12,15H2,1H3,(H,24,26)/b18-13+
InChIKey MVGQJSSNKOMPSS-QGOAFFKASA-N
Mol Weight 359.43 g/mol
Molecular Formula C22H21N3O2
Exact Mass 359.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxoWJUNRrNd
Name (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-methoxyethyl)-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/C22H21N3O2/c1-27-12-11-24-22(26)18(14-23)13-19-16-25(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-10,13,16H,11-12,15H2,1H3,(H,24,26)/b18-13+
InChIKey MVGQJSSNKOMPSS-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15701
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: C75079; Labnumber: SPDEM-1870; SBI_ID: SBI-015704
Synonyms 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-methoxyethyl)-2-propenamide
Temperature 318 °C