SpectraBase Spectrum ID |
KuS6SV7Muqv |
Name |
5,5'-DI-1-ADAMANTYLBI-2-THENOYL |
Source of Sample |
R. Schuetz & G. Nilles, Michigan State University, East Lansing, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H34O2S2 |
InChI |
InChI=1S/C30H34O2S2/c31-27(23-1-3-25(33-23)29-11-17-5-18(12-29)7-19(6-17)13-29)28(32)24-2-4-26(34-24)30-14-20-8-21(15-30)10-22(9-20)16-30/h1-4,17-22H,5-16H2/t17-,18+,19-,20-,21+,22-,29-,30- |
InChIKey |
LWFSQUSQWLMXEH-IXPYYWNMSA-N |
Literature Reference |
JOCE 36, 2486(1971) |
Melting Point |
260-261C |
Molecular Weight |
490.720001 |
Synonyms |
BI-2-THENOYL, 5,5*-DI-1-ADAMANTYL-,
GLYOXAL, BIS/5-/1-ADAMANTYL/- THIEN-2-YL/-, |
Technique |
KBr WAFER |