| SpectraBase Spectrum ID |
JQDHMH8HSZb |
| Name |
Clenbuterol, N,O-bis-TMS |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
420.158672192 u |
| Formula |
C18H34Cl2N2OSi2 |
| InChI |
InChI=1S/C18H34Cl2N2OSi2/c1-18(2,3)21-12-16(23-25(7,8)9)13-10-14(19)17(15(20)11-13)22-24(4,5)6/h10-11,16,21-22H,12H2,1-9H3 |
| InChIKey |
FYCVEIUGMMTJNL-UHFFFAOYSA-N |
| Molecular Weight |
421.559 g/mol |
| Nominal Mass |
420 u |
| Number of Peaks |
44 |
| SMILES |
N([Si](C)(C)C)c1c(cc(C(CNC(C)(C)C)O[Si](C)(C)C)cc1Cl)Cl |
| SPLASH |
splash10-000i-7019000000-79790cbcc9f33c8ca6e3 |
| Source File Reference |
DSHS_50_0346 |
| Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID |
50_346 |
![N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine](/api/spectrum/JQDHMH8HSZb/structure.png?h=300&w=458 "N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine")
