John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B8bzGSYUdNO SpectraBase Spectrum ID=2Vw5uJn4Xfm

(accessed ).
N,N'-DI-O-TOLYL-BIS-(IMINO)-ACENAPHTENE
SpectraBase Compound ID B8bzGSYUdNO
InChI InChI=1S/C26H20N2/c1-17-9-3-5-15-22(17)27-25-20-13-7-11-19-12-8-14-21(24(19)20)26(25)28-23-16-6-4-10-18(23)2/h3-16H,1-2H3/b27-25-,28-26+
InChIKey JPWZXSJWAPAHCU-ZQZMJUSDSA-N
Mol Weight 360.46 g/mol
Molecular Formula C26H20N2
Exact Mass 360.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vw5uJn4Xfm
Name N,N'-DI-O-TOLYL-BIS-(IMINO)-ACENAPHTENE
Compound Number H
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H20N2
InChI InChI=1S/C26H20N2/c1-17-9-3-5-15-22(17)27-25-20-13-7-11-19-12-8-14-21(24(19)20)26(25)28-23-16-6-4-10-18(23)2/h3-16H,1-2H3/b27-25-,28-26+
InChIKey JPWZXSJWAPAHCU-ZQZMJUSDSA-N
Literature Reference Author R.VANASSELT,C.J.ELSEVIER,W.J.J.SMEETS,A.L.SPEK,R.BENEDIX
Literature Reference Citation REC.TR.CH.P.-B.,113,88(1994)
Literature Reference DOI 10.1002/recl.19941130204
Molecular Weight 360.458 g/mol
Solvent CDCl3
Source File Reference UWRK1741
SpectraBase Batch ID BdoCqcae7Xm