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(2,3,3',4,4',5,5'-Heptacyano-pent-1-enyl)-triphenyl-phosphazene
SpectraBase Compound ID FDR47sqwz8e
InChI InChI=1S/C30H15N8P/c31-16-26-27(29(19-34,20-35)30(21-36,22-37)28(26,17-32)18-33)38-39(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15H
InChIKey BRJDJXHHGGQBQA-UHFFFAOYSA-N
Mol Weight 518.48 g/mol
Molecular Formula C30H15N8P
Exact Mass 518.11573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bXBDv6SYf6
Name (2,3,3',4,4',5,5'-Heptacyano-pent-1-enyl)-triphenyl-phosphazene
CAS Registry Number 68014-22-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H15N8P
InChI InChI=1S/C30H15N8P/c31-16-26-27(29(19-34,20-35)30(21-36,22-37)28(26,17-32)18-33)38-39(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15H
InChIKey BRJDJXHHGGQBQA-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Fritz, C.D. Weis, J. Org. Chem. 43, 4900 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3