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1H-isoindole-2-propanamide, 2,3-dihydro-1-(1H-indol-3-yl)-3-oxo-N-(2-propenyl)-

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1H-isoindole-2-propanamide, 2,3-dihydro-1-(1H-indol-3-yl)-3-oxo-N-(2-propenyl)-
SpectraBase Compound ID K8FTsAZleb8
InChI InChI=1S/C22H21N3O2/c1-2-12-23-20(26)11-13-25-21(16-8-3-4-9-17(16)22(25)27)18-14-24-19-10-6-5-7-15(18)19/h2-10,14,21,24H,1,11-13H2,(H,23,26)
InChIKey GAEPKURXFCRWEI-UHFFFAOYSA-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 9APrwIx4gJ5
Name 1H-isoindole-2-propanamide, 2,3-dihydro-1-(1H-indol-3-yl)-3-oxo-N-(2-propenyl)-
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/c1-2-12-23-20(26)11-13-25-21(16-8-3-4-9-17(16)22(25)27)18-14-24-19-10-6-5-7-15(18)19/h2-10,14,21,24H,1,11-13H2,(H,23,26)
InChIKey GAEPKURXFCRWEI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4876
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: NMR/17317016; Labnumber: MGU-VKSA1783