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1-phenoxy-4-(phenylthio)butane

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

1-phenoxy-4-(phenylthio)butane
SpectraBase Compound ID FwDzyzgoPJs
InChI InChI=1S/C16H18OS/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
InChIKey IEFUOVNESVMIQY-UHFFFAOYSA-N
Mol Weight 258.38 g/mol
Molecular Formula C16H18OS
Exact Mass 258.107836 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 547Y7pD61gA
Name 1-PHENOXY-4-(PHENYLTHIO)BUTANE
Source of Sample C. G. Screttas, the National Hellenic Research Foundation, Athens, Greece
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18OS
InChI InChI=1S/C16H18OS/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
InChIKey IEFUOVNESVMIQY-UHFFFAOYSA-N
Melting Point 53-55C
Molecular Weight 258.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BUTANE, 1-PHENOXY-4-/PHENYLTHIO/-,