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ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 4Pse2R7CNfs
InChI InChI=1S/C20H17N3O3S/c1-23-11-16(15-9-5-6-10-17(15)23)18(24)13-27-20-22-21-19(26-20)12-25-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3
InChIKey FYMGGKPRHZNBSY-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C20H17N3O3S
Exact Mass 379.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pDbPdfcMOv
Name ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-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/C20H17N3O3S/c1-23-11-16(15-9-5-6-10-17(15)23)18(24)13-27-20-22-21-19(26-20)12-25-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3
InChIKey FYMGGKPRHZNBSY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6405
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: F28447; Labnumber: ALEKS1-30540