| SpectraBase Spectrum ID |
9GuvtGY6mhn |
| Name |
Silanediamine, 1-[2-(1,1-dimethylethyl)-3,3,5-trimethyl-1,2-diaza-3-silacyclopent-5- en-4-yl]-1-fluoro-N,N'-dimethyl-N,N'-bis(trimethylsilyl)- |
| Alternate Name(s) |
(2-tert-butyl-3,3,5-trimethyl-3,4-dihydro-2H-1,2,3-diazasilol-4-yl)(fluoro)-N,N-dimethyl-N,N-bis(trimethylsilyl)silanediamine
1,2-Diaza-3-silacyclopentane, silanediamine deriv.
2-tert-butyl-4-{fluorobis[methyl(trimethylsilyl)amino]silyl}-3,3,5-trimethyl-1,2-diaza-3-sila-5-cyclopentene
N-[1-(2-tert-butyl-3,3,5-trimethyl-3,4-dihydro-2H-1,2,3-diazasilol-4-yl)-1-fluoro-2,3,3,3-tetramethyldisilazanyl]-N-methyl-N-(trimethylsilyl)amine |
| CAS Registry Number |
85226-09-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H43FN4Si4 |
| InChI |
InChI=1S/C17H43FN4Si4/c1-15-16(25(13,14)22(19-15)17(2,3)4)26(18,20(5)23(7,8)9)21(6)24(10,11)12/h16H,1-14H3 |
| InChIKey |
UEIDQYWWLUZUOI-UHFFFAOYSA-N |
| Molecular Weight |
434.897 g/mol |
| SMILES |
C1([Si](N([Si](C)(C)C)C)(N([Si](C)(C)C)C)F)[Si](N(C(C)(C)C)N=C1C)(C)C |
| SPLASH |
splash10-01c9-0000900000-fc1c05312b613bbefc6e |
| Source of Spectrum |
K-116-286-0 |
| Wiley ID |
1382810 |
![Silanediamine, 1-[2-(1,1-dimethylethyl)-3,3,5-trimethyl-1,2-diaza-3-silacyclopent-5- en-4-yl]-1-fluoro-N,N'-dimethyl-N,N'-bis(trimethylsilyl)-](/api/spectrum/9GuvtGY6mhn/structure.png?h=300&w=458 "Silanediamine, 1-[2-(1,1-dimethylethyl)-3,3,5-trimethyl-1,2-diaza-3-silacyclopent-5- en-4-yl]-1-fluoro-N,N'-dimethyl-N,N'-bis(trimethylsilyl)-")
