| SpectraBase Spectrum ID |
8yQvx80KfDJ |
| Name |
salbutamol bis-TMS |
| CAS Registry Number |
62084-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H45NO3Si3 |
| InChI |
InChI=1S/C22H45NO3Si3/c1-22(2,3)23-16-21(26-29(10,11)12)18-13-14-20(25-28(7,8)9)19(15-18)17-24-27(4,5)6/h13-15,21,23H,16-17H2,1-12H3 |
| InChIKey |
YGGXZMKDVWVCST-UHFFFAOYSA-N |
| Molecular Weight |
455.861 g/mol |
| SMILES |
N(C(C)(C)C)CC(c1cc(c(cc1)O[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00y0-9128000000-9541be67d61eb465f3b6 |
| Source of Spectrum |
NP-15-3436-0 |
| Synonyms |
2-Methyl-N-[2-trimethylsilyloxy-2-[4-trimethylsilyloxy-3-(trimethylsilyloxymethyl)phenyl]ethyl]propan-2-amine
tert-Butyl({2-[(trimethylsilyl)oxy]-2-{4-[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}phenyl}ethyl})amine
Salbutamol, tris(trimethylsilyl) ether
2-Methyl-N-[2-trimethylsilyloxy-2-[4-trimethylsilyloxy-3-(trimethylsilyloxymethyl)phenyl]ethyl]-2-propanamine
tert-Butyl-[2-trimethylsilyloxy-2-[4-trimethylsilyloxy-3-(trimethylsilyloxymethyl)phenyl]ethyl]amine |
| Wiley ID |
1112446 |
