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NSGKTVLXGRWOBC-BKATUZMVSA-N
SpectraBase Compound ID 6Oogmh2AsjI
InChI InChI=1S/C32H36N8/c1-25(2,3)21-22(26(4,5)6)32(21,28(10,11)12)24(27(7,8)9)40-23-20(13-33)29(14-34,15-35)31(18-38,19-39)30(23,16-36)17-37/h1-12H3/b40-24+
InChIKey NSGKTVLXGRWOBC-BKATUZMVSA-N
Mol Weight 532.7 g/mol
Molecular Formula C32H36N8
Exact Mass 532.306293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFKYiYzdOJ1
Name N-(Heptacyano-cyclopenten-1-yl)-imino-tert-butyl-(tri-tert-butyl-2-cyclopropen-1-yl)-methane
CAS Registry Number 81971-06-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H36N8
InChI InChI=1S/C32H36N8/c1-25(2,3)21-22(26(4,5)6)32(21,28(10,11)12)24(27(7,8)9)40-23-20(13-33)29(14-34,15-35)31(18-38,19-39)30(23,16-36)17-37/h1-12H3/b40-24+
InChIKey NSGKTVLXGRWOBC-BKATUZMVSA-N
Literature Reference G. Maier, K.A. Schneider, K.D. Malsch, Angew. Chem. Suppl. 1072 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3