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4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

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4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
SpectraBase Compound ID CZIEfadEgya
InChI InChI=1S/C22H22P2/c1-15-14-23-21(16(15)2)19-13-20(17-9-5-3-6-10-17)24(23)22(19)18-11-7-4-8-12-18/h3-13,19,21-22H,14H2,1-2H3/t19-,21+,22?,23?,24?/m1/s1
InChIKey HGPCARDOTDUENM-JHODMFEUSA-N
Mol Weight 348.37 g/mol
Molecular Formula C22H22P2
Exact Mass 348.119675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdEMKZWRcsj
Name 4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
CAS Registry Number 87319-26-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22P2
InChI InChI=1S/C22H22P2/c1-15-14-23-21(16(15)2)19-13-20(17-9-5-3-6-10-17)24(23)22(19)18-11-7-4-8-12-18/h3-13,19,21-22H,14H2,1-2H3/t19-,21+,22?,23?,24?/m1/s1
InChIKey HGPCARDOTDUENM-JHODMFEUSA-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