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ethanone, 2-(1H-benzimidazol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-

View entire compound with spectra: 1 NMR

ethanone, 2-(1H-benzimidazol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-
SpectraBase Compound ID 5G2KVv5ko9G
InChI InChI=1S/C19H17N3O/c1-2-21-11-15(14-7-3-5-9-17(14)21)19(23)12-22-13-20-16-8-4-6-10-18(16)22/h3-11,13H,2,12H2,1H3
InChIKey JOSLISRHEIJOGO-UHFFFAOYSA-N
Mol Weight 303.37 g/mol
Molecular Formula C19H17N3O
Exact Mass 303.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zPNGOQx5FA
Name ethanone, 2-(1H-benzimidazol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-
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/C19H17N3O/c1-2-21-11-15(14-7-3-5-9-17(14)21)19(23)12-22-13-20-16-8-4-6-10-18(16)22/h3-11,13H,2,12H2,1H3
InChIKey JOSLISRHEIJOGO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6413
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: F28456; Labnumber: ALEKS1-31671