| SpectraBase Spectrum ID |
1kuL3eZEAK |
| Name |
1-[3'-(t-Butyldimethylsilyl)hex-2'-ylideneamino]2-9methoxymethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H38N2OSi |
| InChI |
InChI=1S/C18H38N2OSi/c1-9-11-17(22(7,8)18(3,4)5)15(2)19-20-13-10-12-16(20)14-21-6/h16-17H,9-14H2,1-8H3/b19-15+/t16-,17-/m0/s1 |
| InChIKey |
WYQJLMJLFYEVCQ-JJWLJCPTSA-N |
| Molecular Weight |
326.600 g/mol |
| SMILES |
[C@]1(N(\N=C\([C@@]([Si](C(C)(C)C)(C)C)(CCC)[H])C)CCC1)(COC)[H] |
| SPLASH |
splash10-00e9-9351000000-0793be91dd083ff87d11 |
| Source of Spectrum |
U-1996-195-8 |
| Synonyms |
1-[3'-(t-Butyldimethylsilyl)hex-2'-ylideneamino]2-methoxymethyl)pyrrolidine
[(S)-2-(tert-Butyl-dimethyl-silanyl)-1-methyl-pent-(E)-ylidene]-((S)-2-methoxymethyl-pyrrolidin-1-yl)-amine |
| Wiley ID |
768048 |
![1-[3'-(t-Butyldimethylsilyl)hex-2'-ylideneamino]2-9methoxymethyl)pyrrolidine](/api/spectrum/1kuL3eZEAK/structure.png?h=300&w=458 "1-[3'-(t-Butyldimethylsilyl)hex-2'-ylideneamino]2-9methoxymethyl)pyrrolidine")
