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VOMBBXQRJHALLY-RVDMUPIBSA-N

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VOMBBXQRJHALLY-RVDMUPIBSA-N
SpectraBase Compound ID GaT8BPOAHIP
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11+
InChIKey VOMBBXQRJHALLY-RVDMUPIBSA-N
Mol Weight 233.27 g/mol
Molecular Formula C16H11NO
Exact Mass 233.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3VfLplj862
Name 2-BENZOYL-3-PHENYL-2-PROPENENITRILE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H11NO
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11+
InChIKey VOMBBXQRJHALLY-RVDMUPIBSA-N
Literature Reference Author K.BOGDANOWICZ-SZWED,A.PALASZ
Literature Reference Citation MH.CHEM.,128,1157(1997)
Literature Reference DOI 10.1007/BF00807566
Molecular Weight 233.269 g/mol
Solvent CDCl3
Source File Reference UWRK2933