| SpectraBase Spectrum ID |
ApkrzS9JztY |
| Name |
(E)-4-[DIMETHYL(CHLOROMETHYL)SILOXY]-4-PHENYL-3-BUTEN-2-ONE |
| Comments |
C=0.2-0.4M, SOLVENT CDCL3(27%):CH2CL2(60%):CCL4(13%) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H17ClO2Si |
| InChI |
InChI=1S/C13H17ClO2Si/c1-11(15)9-13(16-17(2,3)10-14)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3/b13-9+ |
| InChIKey |
RURDZWFBALGIFL-UKTHLTGXSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
I.D.KALIKHMAN, O.B.BANNIKOVA, L.I.BELOUSOVA, B.A.GOSTEVSKY, O.A.VYAZANKINA,N.S.VYAZANKIN (1984) Zhurn.Obsch.Khim.(Russ. Lang.): v.54, N11, 2609-2612. |
| NMR Standard |
TMS |
| Observed nucleus |
29Si |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3/CH2Cl2/CCl4 |
![(E)-4-[DIMETHYL(CHLOROMETHYL)SILOXY]-4-PHENYL-3-BUTEN-2-ONE](/api/spectrum/ApkrzS9JztY/structure.png?h=300&w=458 "(E)-4-[DIMETHYL(CHLOROMETHYL)SILOXY]-4-PHENYL-3-BUTEN-2-ONE")
