SpectraBase Spectrum ID |
CAr4Fu7S5Hn |
Name |
[3,5-(TERT.-BUTYL)2-2-(O)-C6H2CH-N-2-PH2-C6H4]-SN-NME2 |
Compound Number |
3A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C35H41N2OPSn |
InChI |
InChI=1S/C35H42N2OP.Sn/c1-34(2,3)25-23-28(32(38)29(24-25)35(4,5)6)33(37(7)8)36-30-21-15-16-22-31(30)39(26-17-11-9-12-18-26)27-19-13-10-14-20-27;/h9-24,33,38H,1-8H3;/q-1;+1/t33-;/m0./s1 |
InChIKey |
BIFBNNQBTDRIIG-WAQYZQTGSA-N |
Literature Reference Author |
N.NIMITSIRIWAT,E.L.MARSHALL,V.C.GIBSON,M.R.J.ELSEGOOD,S.H.DA
LE |
Literature Reference Citation |
J.AM.CHEM.SOC.,126,13598(2004) |
Literature Reference DOI |
10.1021/ja0470315 |
Molecular Weight |
655.387 g/mol |
Sample ID |
36807 |
Solvent |
HET |