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QULKUSBJFLAFQR-GTVWHMTRSA-N

View entire compound with spectra: 3 NMR

QULKUSBJFLAFQR-GTVWHMTRSA-N
SpectraBase Compound ID 3BUIBo1metb
InChI InChI=1S/C20H18P2/c1-3-7-15(8-4-1)21-14-13-17-18-11-12-19(20(17)21)22(18)16-9-5-2-6-10-16/h1-14,17-20H/t17?,18-,19+,20?,21?,22?/m1/s1
InChIKey QULKUSBJFLAFQR-GTVWHMTRSA-N
Mol Weight 320.31 g/mol
Molecular Formula C20H18P2
Exact Mass 320.088375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQl4807BQOb
Name 1,syn-8-Diphenyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18P2
InChI InChI=1S/C20H18P2/c1-3-7-15(8-4-1)21-14-13-17-18-11-12-19(20(17)21)22(18)16-9-5-2-6-10-16/h1-14,17-20H/t17?,18-,19+,20?,21?,22?/m1/s1
InChIKey QULKUSBJFLAFQR-GTVWHMTRSA-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