| SpectraBase Spectrum ID |
8zC6Zin4nyG |
| Name |
(1R,2S)-(-)-N-{1-[2-(1-tert-butyldimethylsilyloxy)ethyl]tridecyl}-N-2-(methoxymethyl)-1-pyrrolidinamine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.426755649 u |
| Formula |
C27H58N2O2Si |
| InChI |
InChI=1S/C27H58N2O2Si/c1-8-9-10-11-12-13-14-15-16-17-19-25(21-23-31-32(6,7)27(2,3)4)28-29-22-18-20-26(29)24-30-5/h25-26,28H,8-24H2,1-7H3/t25-,26+/m1/s1 |
| InChIKey |
UGMYNDPNBAKELN-FTJBHMTQSA-N |
| Molecular Weight |
470.858 g/mol |
| SMILES |
[C@@](NN1[C@](COC)(CCC1)[H])(CCO[Si](C(C)(C)C)(C)C)(CCCCCCCCCCCC)[H] |
![(1R,2S)-(-)-N-{1-[2-(1-tert-butyldimethylsilyloxy)ethyl]tridecyl}-N-2-(methoxymethyl)-1-pyrrolidinamine](/api/spectrum/8zC6Zin4nyG/structure.png?h=300&w=458 "(1R,2S)-(-)-N-{1-[2-(1-tert-butyldimethylsilyloxy)ethyl]tridecyl}-N-2-(methoxymethyl)-1-pyrrolidinamine")
