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[1-(3-methylphenyl)-1H-indol-3-yl](phenyl)methanone

View entire compound with spectra: 1 NMR

[1-(3-methylphenyl)-1H-indol-3-yl](phenyl)methanone
SpectraBase Compound ID CAMBNktA3vD
InChI InChI=1S/C22H17NO/c1-16-8-7-11-18(14-16)23-15-20(19-12-5-6-13-21(19)23)22(24)17-9-3-2-4-10-17/h2-15H,1H3
InChIKey XCNCMFNOWUXDTB-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C22H17NO
Exact Mass 311.131014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56g6A7hS4QS
Name [1-(3-methylphenyl)-1H-indol-3-yl](phenyl)methanone
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/C22H17NO/c1-16-8-7-11-18(14-16)23-15-20(19-12-5-6-13-21(19)23)22(24)17-9-3-2-4-10-17/h2-15H,1H3
InChIKey XCNCMFNOWUXDTB-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1587
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/9213658; Labnumber: TOK-TT00003
Temperature 313 °C