| SpectraBase Spectrum ID |
HTQ1cxtxUlZ |
| Name |
(4S,5R,2E)METHYL 5-FORMYL-4,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2-PENTENOATE |
| Comments |
CK |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H38O5Si2 |
| InChI |
InChI=1S/C19H38O5Si2/c1-18(2,3)25(8,9)23-15(12-13-17(21)22-7)16(14-20)24-26(10,11)19(4,5)6/h12-16H,1-11H3/b13-12+/t15-,16-/m1/s1 |
| InChIKey |
UFRLOGOQXXNHQQ-ZTMCPOQVSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, R.KH.YAMILOV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N7, 981-984. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
