| SpectraBase Spectrum ID |
5qfRTyOIrlE |
| Name |
Precursor-16 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32Br2N2O2Si4 |
| InChI |
InChI=1S/C18H30N2O2Si4.2BrH/c1-23(2)15-11-9-12-16(19-15)25(5,6)22-26(7,8)18-14-10-13-17(20-18)24(3,4)21-23;;/h9-14H,1-8H3;2*1H |
| InChIKey |
FWMJVVMSCVMHAN-UHFFFAOYSA-N |
| Molecular Weight |
580.614 g/mol |
| SMILES |
[Br-].c12[nH+]c([Si](O[Si](c3cccc([Si](O[Si]2(C)C)(C)C)[nH+]3)(C)C)(C)C)ccc1.[Br-] |
| SPLASH |
splash10-0159-0060900000-ecc6d2da220ed6d50f09 |
| Source of Spectrum |
Y2-27-998-16 |
| Synonyms |
1,1,5,5,7,7,11,11-Octamethyl-6,12-dioxa-3,9-diaza-1,5,7,11-tetrasilatricyclooctadecane-dibromide |
| Wiley ID |
1547439 |
