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ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID LbPcorP2w1U
InChI InChI=1S/C21H19N3O3S/c1-13-19(16-6-4-5-7-17(16)24(13)2)18(25)12-28-21-23-22-20(27-21)14-8-10-15(26-3)11-9-14/h4-11H,12H2,1-3H3
InChIKey XQPUMQIKVKXJLU-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILMiPsbe1QL
Name ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-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/C21H19N3O3S/c1-13-19(16-6-4-5-7-17(16)24(13)2)18(25)12-28-21-23-22-20(27-21)14-8-10-15(26-3)11-9-14/h4-11H,12H2,1-3H3
InChIKey XQPUMQIKVKXJLU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5171
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: F24563; Labnumber: ALEKS1-30363