John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7nQFU59G7zY SpectraBase Spectrum ID=Lc464y1lM8O

(accessed ).
3-(phenylthio)propionitrile
SpectraBase Compound ID 7nQFU59G7zY
InChI InChI=1S/C9H9NS/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,8H2
InChIKey WKFMBEQIFSBLPI-UHFFFAOYSA-N
Mol Weight 163.24 g/mol
Molecular Formula C9H9NS
Exact Mass 163.045571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lc464y1lM8O
Name 3-(PHENYLTHIO)PROPIONITRILE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9NS
InChI InChI=1S/C9H9NS/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,8H2
InChIKey WKFMBEQIFSBLPI-UHFFFAOYSA-N
Molecular Weight 163.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID ES7Dl72Y04Y
Synonyms PROPIONITRILE, 3-/PHENYLTHIO/-,