| SpectraBase Spectrum ID |
9ppGKhqG5bj |
| Name |
N-Acetyl-S-{3'-chloro-2'-[(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30ClNO4SSi |
| InChI |
InChI=1S/C15H30ClNO4SSi/c1-11(18)17-13(14(19)20-5)10-22-9-12(8-16)21-23(6,7)15(2,3)4/h12-13H,8-10H2,1-7H3,(H,17,18)/t12?,13-/m1/s1 |
| InChIKey |
LGNZDLLKAWNFFS-ZGTCLIOFSA-N |
| Molecular Weight |
384.006 g/mol |
| SMILES |
N([C@@](C(=O)OC)(CSCC(O[Si](C(C)(C)C)(C)C)CCl)[H])C(=O)C |
| SPLASH |
splash10-004i-0009000000-a369300df79751a60df0 |
| Source of Spectrum |
CRT-8-567-fig.6A |
| Wiley ID |
1709488 |
![N-Acetyl-S-{3'-chloro-2'-[(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester](/api/spectrum/9ppGKhqG5bj/structure.png?h=300&w=458 "N-Acetyl-S-{3'-chloro-2'-[(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester")
