John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7NQyNACrHoH SpectraBase Spectrum ID=D4qpvorjeMY

(accessed ).
3-(2-CHLOROPHENYL)-2-CYANO-5-DIMETHYLAMINO-5-METHYLTHIO-PENTA-2,4-DIENENITRILE
SpectraBase Compound ID 7NQyNACrHoH
InChI InChI=1S/C15H14ClN3S/c1-19(2)15(20-3)8-13(11(9-17)10-18)12-6-4-5-7-14(12)16/h4-8H,1-3H3/b15-8+
InChIKey AONKVXNQRKBQRQ-OVCLIPMQSA-N
Mol Weight 303.81 g/mol
Molecular Formula C15H14ClN3S
Exact Mass 303.059697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4qpvorjeMY
Name 3-(2-CHLOROPHENYL)-2-CYANO-5-DIMETHYLAMINO-5-METHYLTHIO-PENTA-2,4-DIENENITRILE
Compound Number 4E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14ClN3S
InChI InChI=1S/C15H14ClN3S/c1-19(2)15(20-3)8-13(11(9-17)10-18)12-6-4-5-7-14(12)16/h4-8H,1-3H3/b15-8+
InChIKey AONKVXNQRKBQRQ-OVCLIPMQSA-N
Literature Reference Author T.FREIER,M.MICHALIK,K.PESEKE,H.REINKE
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1265(1999)
Literature Reference DOI 10.1039/a805857a
Molecular Weight 303.809 g/mol
Solvent CDCl3
Source File Reference UWRU10412
SpectraBase Batch ID Hk3I7oiIrjW