| SpectraBase Spectrum ID |
JZBSog6gHlL |
| Name |
(1S*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE |
| Comments |
er.âø |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H14Cl2OSn |
| InChI |
InChI=1S/C6H5Cl2O.3CH3.Sn/c7-6(8)4(9)3-5(6)1-2-5;;;;/h1H,2-3H2;3*1H3;/t5-;;;;/m0..../s1 |
| InChIKey |
XOGYTFOVDVSHGZ-OUTKXMMCSA-N |
| Instrument Name |
Bruker AM-360 |
| Literature Reference |
A.G.BESSMERTNYKH, N.A.DONSKAYA, A.V.KISIN, M.YU.KISINA, B.A.LUKOVSKY,A.V.POLONSKY, I.P.BELETSKAYA (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 112-119. |
| NMR Standard |
(CD3)2CO |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![(1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE](/api/spectrum/JZBSog6gHlL/structure.png?h=300&w=458 "(1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE")
