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1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone
SpectraBase Compound ID EkeW2raZgoJ
InChI InChI=1S/C17H14N2O2S/c20-15(11-13-7-3-1-4-8-13)12-22-17-19-18-16(21-17)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey BOLVGKNUTVAUCA-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C17H14N2O2S
Exact Mass 310.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LC8jHCUTrWt
Name 1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetone
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/C17H14N2O2S/c20-15(11-13-7-3-1-4-8-13)12-22-17-19-18-16(21-17)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey BOLVGKNUTVAUCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15440
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: 987/00002019; Labnumber: 987/00002019218823; VK_ID: VK-015445
Temperature 308 °C