| SpectraBase Spectrum ID |
3PXf7bQ2rCg |
| Name |
N-Acetyl-S-{[2',3'-bis(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 |
C21H45NO5SSi2 |
| InChI |
InChI=1S/C21H45NO5SSi2/c1-16(23)22-18(19(24)25-8)15-28-14-17(27-30(11,12)21(5,6)7)13-26-29(9,10)20(2,3)4/h17-18H,13-15H2,1-12H3,(H,22,23) |
| InChIKey |
NJIYIIUWDUPCQB-UHFFFAOYSA-N |
| Molecular Weight |
479.823 g/mol |
| SMILES |
N(C(C(=O)OC)CSCC(O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C)C(=O)C |
| SPLASH |
splash10-00di-0000900000-cc9c2aa7832a483399ec |
| Source of Spectrum |
CRT-8-567-fig.5A |
| Wiley ID |
1709490 |
![N-Acetyl-S-{[2',3'-bis(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester](/api/spectrum/3PXf7bQ2rCg/structure.png?h=300&w=458 "N-Acetyl-S-{[2',3'-bis(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester")
