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6-(4-phenylbutoxy)-N-trimethylsilyl-N-[2-trimethylsilyloxy-2-[4-trimethylsilyloxy-3-(trimethylsilyloxymethyl)phenyl]ethyl]-1-hexanamine

View entire compound with spectra: 3 MS (GC)

6-(4-phenylbutoxy)-N-trimethylsilyl-N-[2-trimethylsilyloxy-2-[4-trimethylsilyloxy-3-(trimethylsilyloxymethyl)phenyl]ethyl]-1-hexanamine
SpectraBase Compound ID IHDk0tXeYYE
InChI InChI=1S/C37H69NO4Si4/c1-43(2,3)38(27-19-13-14-20-28-39-29-21-18-24-33-22-16-15-17-23-33)31-37(42-46(10,11)12)34-25-26-36(41-45(7,8)9)35(30-34)32-40-44(4,5)6/h15-17,22-23,25-26,30,37H,13-14,18-21,24,27-29,31-32H2,1-12H3
InChIKey ACKXTCWGPNULTG-UHFFFAOYSA-N
Mol Weight 704.3 g/mol
Molecular Formula C37H69NO4Si4
Exact Mass 703.430366 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JpARhI8rcZc
Name Salmeterol, N,O,O',O''-tetrakis-TMS
Copyright Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 703.430365842 u
Formula C37H69NO4Si4
InChI InChI=1S/C37H69NO4Si4/c1-43(2,3)38(27-19-13-14-20-28-39-29-21-18-24-33-22-16-15-17-23-33)31-37(42-46(10,11)12)34-25-26-36(41-45(7,8)9)35(30-34)32-40-44(4,5)6/h15-17,22-23,25-26,30,37H,13-14,18-21,24,27-29,31-32H2,1-12H3
InChIKey ACKXTCWGPNULTG-UHFFFAOYSA-N
Molecular Weight 704.302 g/mol
Nominal Mass 703 u
Number of Peaks 42
SMILES C[Si](C)(C)N(CC(O[Si](C)(C)C)c1ccc(O[Si](C)(C)C)c(CO[Si](C)(C)C)c1)CCCCCCOCCCCc1ccccc1
SPLASH splash10-01q9-1039000000-6839ef9614947cbb0587
Source File Reference DSHS_50_1247
Source of Spectrum Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany
Wiley ID 50_1247