| SpectraBase Spectrum ID |
3MSKOK4Dc48 |
| Name |
1,4-DITHIABUTAN, 1,4-BIS[2-(9-BORABICYCLO[3.3.1]NON-9-YL)OXYCYCLOHEXYL]- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H52B2O2S2 |
| InChI |
InChI=1S/C30H52B2O2S2/c1-3-19-29(27(17-1)33-31-23-9-5-10-24(31)12-6-11-23)35-21-22-36-30-20-4-2-18-28(30)34-32-25-13-7-14-26(32)16-8-15-25/h23-30H,1-22H2/t23-,24+,25-,26+,27?,28?,29?,30? |
| InChIKey |
UNEASHCBAJCUQP-FLAYWAGLSA-N |
| Instrument Name |
311A |
| Molecular Weight |
530.3582 |
| SMILES |
C1C(OB2[C@]3(CCC[C@@]2(CCC3)[H])[H])C(SCCSC2CCCCC2OB2[C@]3(CCC[C@@]2(CCC3)[H])[H])CCC1 |
| SPLASH |
splash10-0059-9560000000-8325cc6ecab03163c884 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,4-DITHIABUTAN, 1,4-BIS[2-(9-BORABICYCLO[3.3.1]NON-9-YL)OXYCYCLOHEXYL]-](/api/spectrum/3MSKOK4Dc48/structure.png?h=300&w=458 "1,4-DITHIABUTAN, 1,4-BIS[2-(9-BORABICYCLO[3.3.1]NON-9-YL)OXYCYCLOHEXYL]-")
