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9,9,10,10-Tetracyano-tetracyclo(6.2.1.1/.0/3,8/)dodec-2-ene
SpectraBase Compound ID IlISnXHvUDu
InChI InChI=1S/C16H12N4/c17-6-14(7-18)12-4-13-10-1-2-11(3-10)16(13,5-12)15(14,8-19)9-20/h4,10-12H,1-3,5H2/t10-,11+,12?,16-/m0/s1
InChIKey KIIXCFLMWLNTRG-AVJHPGPQSA-N
Mol Weight 260.3 g/mol
Molecular Formula C16H12N4
Exact Mass 260.106196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3msHJiwKv5B
Name 9,9,10,10-Tetracyano-tetracyclo(6.2.1.1/.0/3,8/)dodec-2-ene
CAS Registry Number 87556-20-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N4
InChI InChI=1S/C16H12N4/c17-6-14(7-18)12-4-13-10-1-2-11(3-10)16(13,5-12)15(14,8-19)9-20/h4,10-12H,1-3,5H2/t10-,11+,12?,16-/m0/s1
InChIKey KIIXCFLMWLNTRG-AVJHPGPQSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, J. Galucci, J. Am. Chem. Soc. 105, 7364 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3