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ethanone, 2-bromo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
SpectraBase Compound ID JNpRlF9uFHU
InChI InChI=1S/C16H11BrN2O2S/c17-14(13(20)11-7-3-1-4-8-11)22-16-19-18-15(21-16)12-9-5-2-6-10-12/h1-10,14H
InChIKey DDUXQEDKYOTNGP-UHFFFAOYSA-N
Mol Weight 375.24 g/mol
Molecular Formula C16H11BrN2O2S
Exact Mass 373.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpHmoJrzDQV
Name ethanone, 2-bromo-1-phenyl-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/C16H11BrN2O2S/c17-14(13(20)11-7-3-1-4-8-11)22-16-19-18-15(21-16)12-9-5-2-6-10-12/h1-10,14H
InChIKey DDUXQEDKYOTNGP-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_1193
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: NMR/8305557; Labnumber: RGG-rm00032
Temperature 297 °C