John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1JUP6A63pmo SpectraBase Spectrum ID=27RqfG36Ta7

(accessed ).
2-Methylene-N-phenyl-8,9-diazatricyclo[4.3.0.0(3,7)]non-4-ene-8,9-dicarboximide
SpectraBase Compound ID 1JUP6A63pmo
InChI InChI=1S/C16H13N3O2/c1-9-11-7-8-12-13(9)18-15(20)17(10-5-3-2-4-6-10)16(21)19(18)14(11)12/h2-8,11-14H,1H2/t11-,12+,13-,14+/m0/s1
InChIKey ZPWNECPTLLCCDQ-RFQIPJPRSA-N
Mol Weight 279.3 g/mol
Molecular Formula C16H13N3O2
Exact Mass 279.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27RqfG36Ta7
Name 2-METHYLENE-N-PHENYL-8,9-DIAZATRICYCLO-[4.3.0.0(3,7)]-NON-4-ENE-8,9-DICARBOXIMIDE
CAS Registry Number 103834-96-4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H13N3O2
InChI InChI=1S/C16H13N3O2/c1-9-11-7-8-12-13(9)18-15(20)17(10-5-3-2-4-6-10)16(21)19(18)14(11)12/h2-8,11-14H,1H2/t11-,12+,13-,14+/m0/s1
InChIKey ZPWNECPTLLCCDQ-RFQIPJPRSA-N
Literature Reference Author W.ADAM,V.LUCCHINI,L.PASQUATO,E.M.PETERS,K.PETERS,H.G.VONSCHN ERING,K.SEGUCHI
Literature Reference Citation CHEM.BER.,119,2932(1986)
Literature Reference DOI 10.1002/cber.19861191004
Molecular Weight 279.298 g/mol
Solvent CDCl3
Source File Reference UWGB1118
SpectraBase Batch ID BeuX1R7SAQc