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ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-
SpectraBase Compound ID 9ykbfVcKTAG
InChI InChI=1S/C15H15N3OS2/c1-3-18-8-12(11-6-4-5-7-13(11)18)14(19)9-20-15-17-16-10(2)21-15/h4-8H,3,9H2,1-2H3
InChIKey FYLXQAPCJQJRHH-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C15H15N3OS2
Exact Mass 317.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DElcDJB4llI
Name ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-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/C15H15N3OS2/c1-3-18-8-12(11-6-4-5-7-13(11)18)14(19)9-20-15-17-16-10(2)21-15/h4-8H,3,9H2,1-2H3
InChIKey FYLXQAPCJQJRHH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6378
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: F28417; Labnumber: ALEKS1-28766