| SpectraBase Spectrum ID |
9hMFlBw2nQr |
| Name |
Tris-t-butyl dimethylsilyl salbutamol |
| Alternate Name(s) |
N-(tert-butyl)-N-{2-{[tert-butyl(dimethyl)silyl]oxy}-2-[4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethyl}amine
N-{2-{[tert-butyl(dimethyl)silyl]oxy}-2-[4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethyl}-2-methyl-2-propanamine
N-[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethyl]-2-methyl-2-propanamine
N-[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethyl]-2-methylpropan-2-amine
N-[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethyl]-2-methyl-propan-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H63NO3Si3 |
| InChI |
InChI=1S/C31H63NO3Si3/c1-28(2,3)32-22-27(35-38(17,18)31(10,11)12)24-19-20-26(34-37(15,16)30(7,8)9)25(21-24)23-33-36(13,14)29(4,5)6/h19-21,27,32H,22-23H2,1-18H3 |
| InChIKey |
GNUDQHDRMQWWBV-UHFFFAOYSA-N |
| Molecular Weight |
582.104 g/mol |
| SMILES |
N(CC(O[Si](C(C)(C)C)(C)C)c1cc(c(O[Si](C(C)(C)C)(C)C)cc1)CO[Si](C(C)(C)C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0002-5000900000-46d83523fe4c8d4c9791 |
| Source of Spectrum |
BS-3-13-0 |
| Wiley ID |
1408580 |
