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2-[(1-benzyl-1H-indol-3-yl)methylene]-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-[(1-benzyl-1H-indol-3-yl)methylene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID E0fiSPi1lxs
InChI InChI=1S/C25H17NO2/c27-24-20-11-4-5-12-21(20)25(28)22(24)14-18-16-26(15-17-8-2-1-3-9-17)23-13-7-6-10-19(18)23/h1-14,16H,15H2
InChIKey BYRLVJAXQTYQBD-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C25H17NO2
Exact Mass 363.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eZEXDEUXJ1
Name 2-[(1-benzyl-1H-indol-3-yl)methylene]-1H-indene-1,3(2H)-dione
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/C25H17NO2/c27-24-20-11-4-5-12-21(20)25(28)22(24)14-18-16-26(15-17-8-2-1-3-9-17)23-13-7-6-10-19(18)23/h1-14,16H,15H2
InChIKey BYRLVJAXQTYQBD-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31955
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: 1844257; SBI_ID: SBI-031959
Temperature 303 °C