| SpectraBase Spectrum ID |
4GXYk72OuMa |
| Name |
Methyl 2-[1-benzyl-4-(tert-butyldimethylsilyloxy)-2-pentylpyrrolidin-3-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H43NO3Si |
| InChI |
InChI=1S/C25H43NO3Si/c1-8-9-11-16-22-21(17-24(27)28-5)23(29-30(6,7)25(2,3)4)19-26(22)18-20-14-12-10-13-15-20/h10,12-15,21-23H,8-9,11,16-19H2,1-7H3 |
| InChIKey |
GKGAXWRWUXGKKW-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0010.b09 |
| Molecular Weight |
433.708 g/mol |
| Reported Formula |
C25H43NO3Si |
| SMILES |
COC(CC1C(N(CC1O[Si](C(C)(C)C)(C)C)Cc1ccccc1)CCCCC)=O |
| SPLASH |
splash10-03di-1009000000-e71ed755317d9a308182 |
| Sample Comments |
Mixture of four diastereoisomers |
| Source of Spectrum |
ARK-2009-102-6b |
| Wiley ID |
1869685 |
![Methyl 2-[1-benzyl-4-(tert-butyldimethylsilyloxy)-2-pentylpyrrolidin-3-yl]acetate](/api/spectrum/4GXYk72OuMa/structure.png?h=300&w=458 "Methyl 2-[1-benzyl-4-(tert-butyldimethylsilyloxy)-2-pentylpyrrolidin-3-yl]acetate")
