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(S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6""-ethylthio-2,2':6',2":6",2"':6"",2""quinqepyridine

View entire compound with spectra: 1 MS (GC)

(S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6""-ethylthio-2,2':6',2":6",2"':6"",2""quinqepyridine
SpectraBase Compound ID OgLcRJT5eJ
InChI InChI=1S/C35H39N5OSSi/c1-8-42-34-23-13-22-33(40-34)32-21-12-20-31(39-32)30-19-11-18-29(38-30)28-17-10-16-27(37-28)26-15-9-14-25(36-26)24(2)41-43(6,7)35(3,4)5/h9-24H,8H2,1-7H3
InChIKey AMEDCLNMVNFNCD-UHFFFAOYSA-N
Mol Weight 605.9 g/mol
Molecular Formula C35H39N5OSSi
Exact Mass 605.264459 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7zEb7EKu1kZ
Name (S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6""-ethylthio-2,2':6',2":6",2"':6"",2""quinqepyridine
Alternate Name(s) (S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6''''-ethylthio-2,2':6',2'':6'',2''':6'''',2''''quinqepyridine
Comments Less than 3 mono-isotopic peaks
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Formula C35H39N5OSSi
InChI InChI=1S/C35H39N5OSSi/c1-8-42-34-23-13-22-33(40-34)32-21-12-20-31(39-32)30-19-11-18-29(38-30)28-17-10-16-27(37-28)26-15-9-14-25(36-26)24(2)41-43(6,7)35(3,4)5/h9-24H,8H2,1-7H3
InChIKey AMEDCLNMVNFNCD-UHFFFAOYSA-N
Molecular Weight 605.876 g/mol
SMILES c1(nc(ccc1)-c1nc(-c2nc(-c3nc(-c4nc(SCC)ccc4)ccc3)ccc2)ccc1)C(O[Si](C(C)(C)C)(C)C)C
SPLASH splash10-0002-0000090000-ed7fe7e2f2836f6e6515
Source of Spectrum H1-50-350-18
Wiley ID 816768