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2-pyrrolidinone, 5-[2-(4-methylphenyl)-1H-indol-3-yl]-1-(phenylmethyl)-
SpectraBase Compound ID BZKhT40oCA4
InChI InChI=1S/C26H24N2O/c1-18-11-13-20(14-12-18)26-25(21-9-5-6-10-22(21)27-26)23-15-16-24(29)28(23)17-19-7-3-2-4-8-19/h2-14,23,27H,15-17H2,1H3
InChIKey ACLYNQDUKLGXFZ-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B80QELxAJYc
Name 2-pyrrolidinone, 5-[2-(4-methylphenyl)-1H-indol-3-yl]-1-(phenylmethyl)-
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/C26H24N2O/c1-18-11-13-20(14-12-18)26-25(21-9-5-6-10-22(21)27-26)23-15-16-24(29)28(23)17-19-7-3-2-4-8-19/h2-14,23,27H,15-17H2,1H3
InChIKey ACLYNQDUKLGXFZ-UHFFFAOYSA-N
NMR Offset 17.9823
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6475
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18277005; Labnumber: GOL-0000209