| SpectraBase Spectrum ID |
5Rssi0mi7nw |
| Name |
2,8-DIBROMO-5-ETHYL-10,10-DIPHENYLPHENAZASILINE |
| Comments |
STRUCTURE DEFINED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H21Br2NSi |
| InChI |
InChI=1S/C26H21Br2NSi/c1-2-29-23-15-13-19(27)17-25(23)30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)26-18-20(28)14-16-24(26)29/h3-18H,2H2,1H3 |
| InChIKey |
KTWNNRUFZJEMHN-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
V.O.REICHSFELD, S.V.NESTEROVA, N.K.SKVORTSOV, E.L.KUPCHE, E.YA.LUKEVITS (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N6, 1306-1308. |
| NMR Standard |
TMS |
| Observed nucleus |
29Si |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
