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GWMAPHINKBQQGO-UHFFFAOYSA-R

View entire compound with spectra: 2 NMR

GWMAPHINKBQQGO-UHFFFAOYSA-R
SpectraBase Compound ID Byp7PoUfoAy
InChI InChI=1S/2C17H14O2.4C9H21P.BF4.N3.2Rh/c2*1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*5-12H,2-3H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey GWMAPHINKBQQGO-UHFFFAOYSA-R
Mol Weight 1480.2 g/mol
Molecular Formula C70H116BF4N3O4P4Rh2
Exact Mass 1479.60553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWte8PZMWFm
Name GWMAPHINKBQQGO-UHFFFAOYSA-R
Compound Number [((PIPER3)2-((P-C6H4OME)2-C=C=C=)-RH)2-(MIU-1,3-N3)]- BF4#23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H112BF4N3O4P4Rh2
InChI InChI=1S/2C17H14O2.4C9H21P.BF4.N3.2Rh/c2*1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*5-12H,2-3H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey GWMAPHINKBQQGO-UHFFFAOYSA-R
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
Molecular Weight 1476.187 g/mol
Solvent CD2Cl2