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2-(benzylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID D60KscZzlDG
InChI InChI=1S/C17H15N3OS2/c21-15(12-22-11-13-7-3-1-4-8-13)18-17-20-19-16(23-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)
InChIKey YKCPQCKKJPXJOS-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C17H15N3OS2
Exact Mass 341.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rdofqCMrTu
Name 2-(benzylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)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/C17H15N3OS2/c21-15(12-22-11-13-7-3-1-4-8-13)18-17-20-19-16(23-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)
InChIKey YKCPQCKKJPXJOS-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_117
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/7099315; Labnumber: LP-3812097
Temperature 297 °C