John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DN6MUtdCAq1 SpectraBase Spectrum ID=29n0btUHwsW

(accessed ).
UCNYFPQHBCCMTC-UHFFFAOYSA-P
SpectraBase Compound ID DN6MUtdCAq1
InChI InChI=1S/C15H10.2C9H21P.N3.Rh/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;1-3-2;/h3-12H;2*7-9H,1-6H3;;/q;;;2*-1/p+2
InChIKey UCNYFPQHBCCMTC-UHFFFAOYSA-P
Mol Weight 655.7 g/mol
Molecular Formula C33H52N3P2Rh
Exact Mass 655.269154 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29n0btUHwsW
Name UCNYFPQHBCCMTC-UHFFFAOYSA-P
Compound Number TRANS-[RHN3-(=C=C=CPH2)-(PIPR3)2]#9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52N3P2Rh
InChI InChI=1S/C15H10.2C9H21P.N3.Rh/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;1-3-2;/h3-12H;2*7-9H,1-6H3;;/q;;;2*-1/p+2
InChIKey UCNYFPQHBCCMTC-UHFFFAOYSA-P
Literature Reference Author M.LAUBENDER,H.WERNER
Literature Reference Citation CHEM.EUR.J.,5,2937(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19991001)5:10<2937::aid-chem2937>3.3.co;2-s
Solvent C6D6
Source File Reference UWRU3156
SpectraBase Batch ID Jw2Nkiw8QkU