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3,6,9,10-TETRAPHENYL-1,2-DIPHOSPHOPENTACYCLO-[5.2.1.0(2,6).0(3,9).0(4,8)]-DECANE

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3,6,9,10-TETRAPHENYL-1,2-DIPHOSPHOPENTACYCLO-[5.2.1.0(2,6).0(3,9).0(4,8)]-DECANE
SpectraBase Compound ID HMAr1XmtaaZ
InChI InChI=1S/C32H26P2/c1-5-13-22(14-6-1)29-28-27-26-21-30(28,23-15-7-2-8-16-23)34-31(26,24-17-9-3-10-18-24)32(27,33(29)34)25-19-11-4-12-20-25/h1-20,26-29H,21H2/t26-,27-,28+,29?,30-,31-,32+,33?,34?/m0/s1
InChIKey SWJLJGDOEWSAOK-PFRMSHHTSA-N
Mol Weight 472.5 g/mol
Molecular Formula C32H26P2
Exact Mass 472.150975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAUlYAV2qpj
Name 3,6,9,10-Tetraphenyl-1,2-diphospha-pentacyclo(5.2.1.0/2,6/.0/3,9/.0/4,8/)decane
CAS Registry Number 87319-23-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26P2
InChI InChI=1S/C32H26P2/c1-5-13-22(14-6-1)29-28-27-26-21-30(28,23-15-7-2-8-16-23)34-31(26,24-17-9-3-10-18-24)32(27,33(29)34)25-19-11-4-12-20-25/h1-20,26-29H,21H2/t26-,27-,28+,29?,30-,31-,32+,33?,34?/m0/s1
InChIKey SWJLJGDOEWSAOK-PFRMSHHTSA-N
Instrument Name Bruker WP-80
Literature Reference C. Charrier, H. Bonnard, G. Delauzan, J. Am. Chem. Soc. 105, 6871 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3