SpectraBase Spectrum ID |
GQpLtMk3cZz |
Name |
Salmeterol, O,O',O''-tris-TMS |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
631.390839049 u |
Formula |
C34H61NO4Si3 |
InChI |
InChI=1S/C34H61NO4Si3/c1-40(2,3)37-29-32-27-31(22-23-33(32)38-41(4,5)6)34(39-42(7,8)9)28-35-24-16-10-11-17-25-36-26-18-15-21-30-19-13-12-14-20-30/h12-14,19-20,22-23,27,34-35H,10-11,15-18,21,24-26,28-29H2,1-9H3 |
InChIKey |
BYQHYRCMXKBRCR-UHFFFAOYSA-N |
Molecular Weight |
632.120 g/mol |
Nominal Mass |
631 u |
Number of Peaks |
42 |
SMILES |
N(CC(O[Si](C)(C)C)c1ccc(O[Si](C)(C)C)c(CO[Si](C)(C)C)c1)CCCCCCOCCCCc1ccccc1 |
SPLASH |
splash10-03xr-2197000000-6e490114e32f6389828c |
Source File Reference |
DSHS_50_1246 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Wiley ID |
50_1246 |