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8,10,12-Triphenyl-1-phosphatetracyclo[6.2.2.1(3,6).0(2,7)]trideca-9,11-diene 1-Sulfide

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8,10,12-Triphenyl-1-phosphatetracyclo[6.2.2.1(3,6).0(2,7)]trideca-9,11-diene 1-Sulfide
SpectraBase Compound ID GiSENKvve8f
InChI InChI=1S/C30H27PS/c32-31-20-26(21-10-4-1-5-11-21)30(25-14-8-3-9-15-25,19-27(31)22-12-6-2-7-13-22)28-23-16-17-24(18-23)29(28)31/h1-15,19-20,23-24,28-29H,16-18H2
InChIKey SAEMTIUKJXMCMZ-UHFFFAOYSA-N
Mol Weight 450.58 g/mol
Molecular Formula C30H27PS
Exact Mass 450.157109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LGxq0pLah5
Name 8,10,12-Triphenyl-1-phosphatetracyclo-[6.2.2.1(3,6).0(2,7)]-trideca-9,11-diene-1-sulfide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H27PS
InChI InChI=1S/C30H27PS/c32-31-20-26(21-10-4-1-5-11-21)30(25-14-8-3-9-15-25,19-27(31)22-12-6-2-7-13-22)28-23-16-17-24(18-23)29(28)31/h1-15,19-20,23-24,28-29H,16-18H2
InChIKey SAEMTIUKJXMCMZ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Bull. Chem. Soc. Jap. 1558 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3