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ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
SpectraBase Compound ID Jwntdjxi0bs
InChI InChI=1S/C20H17N3O2S/c1-13-18(15-10-6-7-11-16(15)23(13)2)17(24)12-26-20-22-21-19(25-20)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3
InChIKey XGBOMHZFGBKDJO-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KmeRGzciRp
Name ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
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/C20H17N3O2S/c1-13-18(15-10-6-7-11-16(15)23(13)2)17(24)12-26-20-22-21-19(25-20)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3
InChIKey XGBOMHZFGBKDJO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5168
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: F24560; Labnumber: ALEKS1-30275