| SpectraBase Spectrum ID |
Dq5XV8sK0wh |
| Name |
2,2-Dichloro-N-(2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl)acetamide |
| Alternate Name(s) |
2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(trimethylsilyloxy)propan-2-yl]ethanamide
2,2-Dichloro-N-[1-(4-nitrophenyl)-1,3-bis(trimethylsilyloxy)propan-2-yl]acetamide
Acetamide, 2,2-dichloro-N-[2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl]-, [R-(R*,R*)]-
Acetamide, 2,2-dichloro-N-[p-nitro-.beta.-(trimethylsiloxy)-.alpha.-[(trimethylsiloxy)methyl]phenethyl]-, D-threo-(+)-
Chloramphenicol di-TMS derivative
O,O-Bis(trimethylsilyl)chloramphenicol |
| CAS Registry Number |
21196-84-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28Cl2N2O5Si2 |
| InChI |
InChI=1S/C17H28Cl2N2O5Si2/c1-27(2,3)25-11-14(20-17(22)16(18)19)15(26-28(4,5)6)12-7-9-13(10-8-12)21(23)24/h7-10,14-16H,11H2,1-6H3,(H,20,22) |
| InChIKey |
BRZXONFKPHDZOK-UHFFFAOYSA-N |
| Molecular Weight |
467.496 g/mol |
| SMILES |
N(C(CO[Si](C)(C)C)C(c1ccc(cc1)N(=O)=O)O[Si](C)(C)C)C(C(Cl)Cl)=O |
| SPLASH |
splash10-00b9-7391000000-48337b2cc6a766257d4c |
| Source of Spectrum |
NP-15-4497-0 |
| Wiley ID |
1112546 |
![2,2-Dichloro-N-(2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl)acetamide](/api/spectrum/Dq5XV8sK0wh/structure.png?h=300&w=458 "2,2-Dichloro-N-(2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl)acetamide")
