SpectraBase Compound ID | 9uAGHZPoU6q |
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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 |
SpectraBase Spectrum ID | 6ZWS4B5meb |
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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 |