SpectraBase Spectrum ID |
G66du0ZDeqO |
Name |
nadolol-tris(O-TMS) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H51NO4Si3 |
InChI |
InChI=1S/C26H51NO4Si3/c1-26(2,3)27-18-21(29-32(4,5)6)19-28-23-15-13-14-20-16-24(30-33(7,8)9)25(17-22(20)23)31-34(10,11)12/h13-15,21,24-25,27H,16-19H2,1-12H3/t21?,24-,25+/m1/s1 |
InChIKey |
JHQUYWHNGQKRAA-PEXCGTIESA-N |
Molecular Weight |
525.952 g/mol |
SMILES |
N(CC(COc1c2C[C@@]([C@@](Cc2ccc1)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C)C(C)(C)C |
SPLASH |
splash10-000i-9000000000-c2f9f14fbb9ee10dd408 |
Source of Spectrum |
KO-19-141-9 |
Synonyms |
Tris-O-(trimethylsilyl)nadolol
1-(t-butylamino)-3-[5,6,7,8-tetrahydro-3-cis-6,7-bis(trimethylsilyloxy-1-naphthyl)oxy]-2-(trimethylsilyloxy)propane
3-({(6R,7S)-6,7-bis[(trimethylsilyl)oxy]-5,6,7,8-tetrahydro-1-naphthalenyl}oxy)-N-(tert-butyl)-2-[(trimethylsilyl)oxy]-1-propanamine
N-{3-({(6R,7S)-6,7-bis[(trimethylsilyl)oxy]-5,6,7,8-tetrahydro-1-naphthalenyl}oxy)-2-[(trimethylsilyl)oxy]propyl}-N-(tert-butyl)amine |
Wiley ID |
1402670 |