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N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID KalMNg4kHse
InChI InChI=1S/C19H17N3O2S2/c23-16(14-7-3-1-4-8-14)11-12-18-21-22-19(26-18)20-17(24)13-25-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,22,24)
InChIKey KZHHAXZWCOQRER-UHFFFAOYSA-N
Mol Weight 383.48 g/mol
Molecular Formula C19H17N3O2S2
Exact Mass 383.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bThWMPfw6h
Name N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfanyl)acetamide
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/C19H17N3O2S2/c23-16(14-7-3-1-4-8-14)11-12-18-21-22-19(26-18)20-17(24)13-25-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,22,24)
InChIKey KZHHAXZWCOQRER-UHFFFAOYSA-N
NMR Offset 17.4875
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_759
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: ZI/8162204; Labnumber: L-19/0006366
Temperature 297 °C