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ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 47uSFF9fNva
InChI InChI=1S/C21H19N3O3S/c1-14-20(16-10-6-7-11-17(16)24(14)2)18(25)13-28-21-23-22-19(27-21)12-26-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3
InChIKey QHAAYYSFYSDXME-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaHcLPR9wYK
Name ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19N3O3S/c1-14-20(16-10-6-7-11-17(16)24(14)2)18(25)13-28-21-23-22-19(27-21)12-26-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3
InChIKey QHAAYYSFYSDXME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6404
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: F28446; Labnumber: ALEKS1-30539
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