SpectraBase Spectrum ID |
BHd8xg4bqnu |
Name |
[TP'W(CO)(PHCCME)(NH=CME2)]-[BAR'4] |
Compound Number |
2B |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C60H47B2F24N7OW |
InChI |
InChI=1S/C32H12BF24.C15H21BN6.C9H8.C3H6N.CO.W/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;1-2-6-9-7-4-3-5-8-9;1-3(2)4;1-2;/h1-12H;7-9H,1-6H3;3-5,7-8H,1H3;1-2H3;;/q2*-1;;-1;;+3 |
InChIKey |
YXKWNXAXAIJAQM-UHFFFAOYSA-N |
Literature Reference Author |
N.J.VOGELEY,P.S.WHITE,J.L.TEMPLETON |
Literature Reference Citation |
J.AM.CHEM.SOC.,125,12422(2003) |
Literature Reference DOI |
10.1021/ja035467z |
Molecular Weight |
1543.511 g/mol |
Sample ID |
52026 |
Solvent |
CD2Cl2 |