SpectraBase Spectrum ID |
H6KWDMJ3fdG |
Name |
trans-Methyl 2-[1-benzyl-4-(t-butyldimethylsilyloxy)pyrrolidin-3-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H33NO3Si |
InChI |
InChI=1S/C20H33NO3Si/c1-20(2,3)25(5,6)24-18-15-21(13-16-10-8-7-9-11-16)14-17(18)12-19(22)23-4/h7-11,17-18H,12-15H2,1-6H3/t17-,18-/m0/s1 |
InChIKey |
HJIGSWHCXDIJCX-ROUUACIJSA-N |
Ionization Type |
EI |
Literature Reference DOI |
10.3998/ark.5550190.0010.b09 |
Molecular Weight |
363.573 g/mol |
Reported Formula |
C20H33NO3Si |
SMILES |
COC(C[C@]1(CN(C[C@@]1(O[Si](C(C)(C)C)(C)C)[H])Cc1ccccc1)[H])=O |
SPLASH |
splash10-0a4l-5409000000-7317f30019d941570e86 |
Source of Spectrum |
ARK-2009-102-trans-6a |
Wiley ID |
1869688 |