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2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide

View entire compound with spectra: 1 NMR

2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
SpectraBase Compound ID 21SU0GhFQQ1
InChI InChI=1S/C20H17N3O2S/c1-13-14(2)23(17-11-7-6-10-16(13)17)18(24)12-26-20-22-21-19(25-20)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3
InChIKey GQDOAJUAWQIXGO-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 GevJ2EYhxcS
Name 2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
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/c1-13-14(2)23(17-11-7-6-10-16(13)17)18(24)12-26-20-22-21-19(25-20)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3
InChIKey GQDOAJUAWQIXGO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5849
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: 123062; Labnumber: VGU-15006; VK_ID: VK-005852
Synonyms 2,3-dimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1H-indole
Temperature 308 °C