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

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(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-cyclopropyl-2-propenamide
SpectraBase Compound ID 3OuaLHqMqxn
InChI InChI=1S/C22H19N3O/c23-13-17(22(26)24-19-10-11-19)12-18-15-25(14-16-6-2-1-3-7-16)21-9-5-4-8-20(18)21/h1-9,12,15,19H,10-11,14H2,(H,24,26)/b17-12+
InChIKey JCFLFHXOCMDKHB-SFQUDFHCSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hh0h4Y0JmOy
Name (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-cyclopropyl-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/C22H19N3O/c23-13-17(22(26)24-19-10-11-19)12-18-15-25(14-16-6-2-1-3-7-16)21-9-5-4-8-20(18)21/h1-9,12,15,19H,10-11,14H2,(H,24,26)/b17-12+
InChIKey JCFLFHXOCMDKHB-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15725
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: C75104; Labnumber: SPDEM-2002; SBI_ID: SBI-015728
Synonyms 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-cyclopropyl-2-propenamide
Temperature 318 °C