John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12aTKGYrYsK SpectraBase Spectrum ID=CXST6NzIgTl

(accessed ).
3-(BIPHENYL-2-YL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE
SpectraBase Compound ID 12aTKGYrYsK
InChI InChI=1S/C18H14N2O/c21-18-15-10-11-16(15)19-17(20-18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20,21)
InChIKey ILRCGQBZHIVHTQ-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C18H14N2O
Exact Mass 274.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXST6NzIgTl
Name 3-(BIPHENYL-2-YL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE
Compound Number 6F
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14N2O
InChI InChI=1S/C18H14N2O/c21-18-15-10-11-16(15)19-17(20-18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20,21)
InChIKey ILRCGQBZHIVHTQ-UHFFFAOYSA-N
Literature Reference Author S.DALAI,V.N.BELOV,S.NIZAMOV,K.RAUCH,D.KINSINGER,A.D.MEIJERE
Literature Reference Citation EUR.J.ORG.CHEM.,2753(2006)
Molecular Weight 274.322 g/mol
Sample ID 43737
Solvent CDCl3
SpectraBase Batch ID HPHQrFIYpDe