| SpectraBase Spectrum ID |
G8x5Dv8pTtI |
| Name |
Clenbuterol, O-TMS |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.119145399 u |
| Formula |
C15H26Cl2N2OSi |
| InChI |
InChI=1S/C15H26Cl2N2OSi/c1-15(2,3)19-9-13(20-21(4,5)6)10-7-11(16)14(18)12(17)8-10/h7-8,13,19H,9,18H2,1-6H3 |
| InChIKey |
SUUGLXIKEMNASC-UHFFFAOYSA-N |
| Molecular Weight |
349.377 g/mol |
| Nominal Mass |
348 u |
| Number of Peaks |
44 |
| SMILES |
N(C(C)(C)C)CC(c1cc(c(c(c1)Cl)N)Cl)O[Si](C)(C)C |
| SPLASH |
splash10-000i-9130000000-f6456b5792dd43fd5dc8 |
| Source File Reference |
DSHS_50_1019 |
| Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID |
50_1019 |
![4-[2-(tert-butylamino)-1-trimethylsilyloxy-ethyl]-2,6-bis(chloranyl)aniline](/api/spectrum/G8x5Dv8pTtI/structure.png?h=300&w=458 "4-[2-(tert-butylamino)-1-trimethylsilyloxy-ethyl]-2,6-bis(chloranyl)aniline")
