| SpectraBase Spectrum ID |
KJEWHuN8G8d |
| Name |
Cimaterol, N'-acetyl, O-TBS |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.234203848 u |
| Formula |
C20H33N3O2Si |
| InChI |
InChI=1S/C20H33N3O2Si/c1-14(2)22-13-19(25-26(7,8)20(4,5)6)16-9-10-18(23-15(3)24)17(11-16)12-21/h9-11,14,19,22H,13H2,1-8H3,(H,23,24) |
| InChIKey |
XDLDOWKVBPVQAU-UHFFFAOYSA-N |
| Molecular Weight |
375.588 g/mol |
| Nominal Mass |
375 u |
| Number of Peaks |
42 |
| SMILES |
N(C(=O)C)c1ccc(C(CNC(C)C)O[Si](C(C)(C)C)(C)C)cc1C#N |
| SPLASH |
splash10-00di-9112000000-5e1ee2585cb1a92ddcc4 |
| Source File Reference |
DSHS_50_0886 |
| Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID |
50_886 |
