SpectraBase Spectrum ID |
7zEb7EKu1kZ |
Name |
(S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6""-ethylthio-2,2':6',2":6",2"':6"",2""quinqepyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(S)-6-{1-(tert-Butyldimethylsiloxy)ethyl}-6''''-ethylthio-2,2':6',2'':6'',2''':6'''',2''''quinqepyridine |
Wiley ID |
816768 |