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MES-[CNH]-RH-(NBD)-P-ME3
SpectraBase Compound ID 9uAGHZPoU6q
InChI InChI=1S/C23H29N3.C7H6.C3H9P.Rh/c1-16-11-18(3)22(19(4)12-16)24-7-8-25-9-10-26(15-25)23-20(5)13-17(2)14-21(23)6;1-2-7-4-3-6(1)5-7;1-4(2)3;/h9-14,24H,7-8H2,1-6H3;1,3,6-7H,5H2;1-3H3;/q;;;-1/p+1/t;6-,7+;;
InChIKey BHCWBKHSWFTHAF-XDWRCRRRSA-O
Mol Weight 617.6 g/mol
Molecular Formula C33H45N3PRh
Exact Mass 617.2406 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZWS4B5meb
Name MES-[CNH]-RH-(NBD)-P-ME3
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44N3PRh
InChI InChI=1S/C23H29N3.C7H6.C3H9P.Rh/c1-16-11-18(3)22(19(4)12-16)24-7-8-25-9-10-26(15-25)23-20(5)13-17(2)14-21(23)6;1-2-7-4-3-6(1)5-7;1-4(2)3;/h9-14,24H,7-8H2,1-6H3;1,3,6-7H,5H2;1-3H3;/q;;;-1/p+1/t;6-,7+;;
InChIKey BHCWBKHSWFTHAF-XDWRCRRRSA-O
Literature Reference Author H.JONG,B.O.PATRICK,M.D.FRYZUK
Literature Reference Citation CAN.J.CHEM.,86,803(2008)
Literature Reference DOI 10.1139/v08-082
Solvent CD2Cl2
Source File Reference UWMZ46101