| SpectraBase Spectrum ID |
46k401prbUA |
| Name |
N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SMILES |
N(CC(c1cc(c(c(c1)Cl)N[Si](C)(C)C)Cl)O[Si](C)(C)C)C(C)(C)C |
| SPLASH |
splash10-000i-9016000000-5a97c752eac6008bf290 |
| Source of Spectrum |
NP-14-8663-0 |
| Synonyms |
clenbuterol bis-TMS |
| Wiley ID |
1112051 |
![N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine](/api/spectrum/46k401prbUA/structure.png?h=300&w=458 "N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine")
