SpectraBase Spectrum ID |
36E92mY2TJ7 |
Name |
Cimaterol, N'-pivalyl, O-TBS |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
417.281154041 u |
Formula |
C23H39N3O2Si |
InChI |
InChI=1S/C23H39N3O2Si/c1-16(2)25-15-20(28-29(9,10)23(6,7)8)17-11-12-19(18(13-17)14-24)26-21(27)22(3,4)5/h11-13,16,20,25H,15H2,1-10H3,(H,26,27) |
InChIKey |
QLKKYHBERHVAGL-UHFFFAOYSA-N |
Molecular Weight |
417.669 g/mol |
Nominal Mass |
417 u |
Number of Peaks |
44 |
SMILES |
N(C(=O)C(C)(C)C)c1ccc(C(CNC(C)C)O[Si](C(C)(C)C)(C)C)cc1C#N |
SPLASH |
splash10-00di-9113000000-b5de2babb0dadbc668e0 |
Source File Reference |
DSHS_50_0885 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Wiley ID |
50_885 |