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9a-[(E)-2-(4-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
SpectraBase Compound ID 6ACOfTalk3I
InChI InChI=1S/C21H22N2O2/c1-20(2)17-6-4-5-7-18(17)23-14-19(24)22-21(20,23)13-12-15-8-10-16(25-3)11-9-15/h4-13H,14H2,1-3H3,(H,22,24)/b13-12+
InChIKey ABQXQYDGALVHGX-OUKQBFOZSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBx6bkh2lyy
Name 9a-[(E)-2-(4-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
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/C21H22N2O2/c1-20(2)17-6-4-5-7-18(17)23-14-19(24)22-21(20,23)13-12-15-8-10-16(25-3)11-9-15/h4-13H,14H2,1-3H3,(H,22,24)/b13-12+
InChIKey ABQXQYDGALVHGX-OUKQBFOZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_359
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: ZI/8034503; Labnumber: ASA-t000020
Temperature 297 °C