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acetamide, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-phenyl-
SpectraBase Compound ID DE0bKm7q9Jp
InChI InChI=1S/C16H14BrNO2S/c17-13-8-6-12(7-9-13)15(19)10-21-11-16(20)18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)
InChIKey OXAVRTSXGMRQAZ-UHFFFAOYSA-N
Mol Weight 364.26 g/mol
Molecular Formula C16H14BrNO2S
Exact Mass 362.992863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CN13b9ClHIo
Name acetamide, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-phenyl-
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/C16H14BrNO2S/c17-13-8-6-12(7-9-13)15(19)10-21-11-16(20)18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)
InChIKey OXAVRTSXGMRQAZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_803
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/8265403; Labnumber: LP-2180643
Temperature 303 °C