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ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
SpectraBase Compound ID Ix7hrC0J3jk
InChI InChI=1S/C19H15N3O2S/c1-22-11-15(14-9-5-6-10-16(14)22)17(23)12-25-19-21-20-18(24-19)13-7-3-2-4-8-13/h2-11H,12H2,1H3
InChIKey CMYSEJMXQDLNFK-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5OJ5c11Iq2w
Name ethanone, 1-(1-methyl-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/C19H15N3O2S/c1-22-11-15(14-9-5-6-10-16(14)22)17(23)12-25-19-21-20-18(24-19)13-7-3-2-4-8-13/h2-11H,12H2,1H3
InChIKey CMYSEJMXQDLNFK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5169
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: F24561; Labnumber: ALEKS1-30276