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1,anti-8-Diphenyl-3,5-dimethyl-3a,4,7,7a-tetrahydro-4,7-phosphindindene-1H-phosphindole

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1,anti-8-Diphenyl-3,5-dimethyl-3a,4,7,7a-tetrahydro-4,7-phosphindindene-1H-phosphindole
SpectraBase Compound ID DwZmtSczcHW
InChI InChI=1S/C22H22P2/c1-15-13-19-22-20(21(15)24(19)18-11-7-4-8-12-18)16(2)14-23(22)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20?,21+,22?,23?,24?/m0/s1
InChIKey CPLSBQHQSBAJPQ-VKZUFJEYSA-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 6Mn87Q9BiF6
Name 1,syn-8-Diphenyl-3,5-dimethyl-3a,4,7,7a-tetrahydro-4,7-phosphindindene-1H-phosphindole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22P2
InChI InChI=1S/C22H22P2/c1-15-13-19-22-20(21(15)24(19)18-11-7-4-8-12-18)16(2)14-23(22)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20?,21+,22?,23?,24?/m0/s1
InChIKey CPLSBQHQSBAJPQ-VKZUFJEYSA-N
Instrument Name Jeol FX-60
Literature Reference L.D. Quin, K.C. Caster, J.C. Kisalus, J. Am. Chem. Soc. 106, 7021 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3