| SpectraBase Spectrum ID |
GrCM7R52Ru4 |
| Name |
[3,5-(TERT.-BUTYL)2-2-(O)-C6H2CH-N-2-OMEC6H4]-SN-N-ET2 |
| Compound Number |
1A' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H38N2O2Sn |
| InChI |
InChI=1S/C26H39N2O2.Sn.H/c1-10-28(11-2)24(27-21-14-12-13-15-22(21)30-9)19-16-18(25(3,4)5)17-20(23(19)29)26(6,7)8;;/h12-17,24,29H,10-11H2,1-9H3;;/q-1;+2;/p-1/t24-;;/m1../s1 |
| InChIKey |
KQWDUONZVUFRAV-PPLJNSMQSA-M |
| 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 |
529.290 g/mol |
| Sample ID |
36812 |
| Solvent |
HET |
![[3,5-(TERT.-BUTYL)2-2-(O)-C6H2CH-N-2-OMEC6H4]-SN-N-ET2](/api/spectrum/GrCM7R52Ru4/structure.png?h=300&w=458 "[3,5-(TERT.-BUTYL)2-2-(O)-C6H2CH-N-2-OMEC6H4]-SN-N-ET2")
