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3-[1H-indol-3-yl(2-methoxy-1-naphthyl)methyl]-1H-indole

View entire compound with spectra: 1 NMR

3-[1H-indol-3-yl(2-methoxy-1-naphthyl)methyl]-1H-indole
SpectraBase Compound ID KNEJAXxdhze
InChI InChI=1S/C28H22N2O/c1-31-26-15-14-18-8-2-3-9-19(18)28(26)27(22-16-29-24-12-6-4-10-20(22)24)23-17-30-25-13-7-5-11-21(23)25/h2-17,27,29-30H,1H3
InChIKey BDWHZANETDCMBU-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C28H22N2O
Exact Mass 402.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5r7KkZE1c4k
Name 3-[1H-indol-3-yl(2-methoxy-1-naphthyl)methyl]-1H-indole
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/C28H22N2O/c1-31-26-15-14-18-8-2-3-9-19(18)28(26)27(22-16-29-24-12-6-4-10-20(22)24)23-17-30-25-13-7-5-11-21(23)25/h2-17,27,29-30H,1H3
InChIKey BDWHZANETDCMBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18034
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: UZI/9680210; Labnumber: SMUT-54ST/0829; UZI_ID: UZI-018041
Synonyms 1-[di(1H-indol-3-yl)methyl]-2-naphthyl methyl ether
Temperature 308 °C