SpectraBase Spectrum ID |
1IzyGcQFDh8 |
Name |
Cimaterol, N-acetyl, N',O-bis-TBS |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
489.320680833 u |
Formula |
C26H47N3O2Si2 |
InChI |
InChI=1S/C26H47N3O2Si2/c1-19(2)29(20(3)30)18-24(31-33(12,13)26(7,8)9)21-14-15-23(22(16-21)17-27)28-32(10,11)25(4,5)6/h14-16,19,24,28H,18H2,1-13H3 |
InChIKey |
KZYFHWZCGYFDEO-UHFFFAOYSA-N |
Molecular Weight |
489.851 g/mol |
Nominal Mass |
489 u |
Number of Peaks |
32 |
SMILES |
N(c1ccc(C(CN(C(C)C)C(C)=O)O[Si](C(C)(C)C)(C)C)cc1C#N)[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-004i-1009000000-3c72c7b80bfe2266c6aa |
Source File Reference |
DSHS_50_0889 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Wiley ID |
50_889 |