| SpectraBase Spectrum ID |
9EORfIQGIAW |
| Name |
(2S,12BS)-4-oxo-2-([Z]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H28N2OSi |
| InChI |
InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5- |
| InChIKey |
TZWVABNTPXWRTO-IPKBDRFQSA-N |
| Instrument Name |
SF = 500 MHz |
| Literature Reference |
L.E. Overman, A.J. Robichaud, J. Am. Chem. Soc. 111, 300 (1989). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![(2S,12BS)-4-oxo-2-([Z]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline](/api/spectrum/9EORfIQGIAW/structure.png?h=300&w=458 "(2S,12BS)-4-oxo-2-([Z]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline")
