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N-Cyano-5,10-di-tert-butyl-cyclotrideca-2,4,10,12-tetraene-6,8-diynylideneamine
SpectraBase Compound ID 5qnA84QVB0Q
InChI InChI=1S/C22H24N2/c1-21(2,3)18-11-7-8-12-19(22(4,5)6)14-10-16-20(24-17-23)15-9-13-18/h9-10,13-16H,1-6H3/b15-9+,16-10+,18-13+,19-14?,24-20-
InChIKey AQQXTWVSECORJS-TVXGUDSHSA-N
Mol Weight 316.45 g/mol
Molecular Formula C22H24N2
Exact Mass 316.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jcUwYFIwyC
Name N-Cyano-5,10-di-tert-butyl-cyclotrideca-2,4,10,12-tetraene-6,8-diynylideneamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2
InChI InChI=1S/C22H24N2/c1-21(2,3)18-11-7-8-12-19(22(4,5)6)14-10-16-20(24-17-23)15-9-13-18/h9-10,13-16H,1-6H3/b15-9+,16-10+,18-13+,19-14?,24-20-
InChIKey AQQXTWVSECORJS-TVXGUDSHSA-N
Instrument Name Bruker AM-500
Literature Reference J. Ojima, H. Higuchi, Y. Sata, J. Chem. Soc. Perkin I 2111 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3