SpectraBase Compound ID | Lki9fLV4k7V |
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InChI | InChI=1S/C7H13N3Si/c8-9-10-11-4-1-7(2-5-11)3-6-11/h7H,1-6H2 |
InChIKey | JFOBJMAWFUDKDD-UHFFFAOYSA-N |
Mol Weight | 167.29 g/mol |
Molecular Formula | C7H13N3Si |
Exact Mass | 167.087874 g/mol |
SpectraBase Spectrum ID | FcRpYQprQa9 |
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Name | 1-Azido-1-silabicyclo[2.2.2]octane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13N3Si |
InChI | InChI=1S/C7H13N3Si/c8-9-10-11-4-1-7(2-5-11)3-6-11/h7H,1-6H2 |
InChIKey | JFOBJMAWFUDKDD-UHFFFAOYSA-N |
Molecular Weight | 167.287 g/mol |
SMILES | C1[Si]2(N=[N+]=[N-])CCC(C1)CC2 |
SPLASH | splash10-0459-9600000000-da072f09ecff34222bef |
Source of Spectrum | C-115-8408-5 |
Synonyms | 1-silabicyclo[2.2.2]oct-1-yl azide |
Wiley ID | 1163464 |