SpectraBase Compound ID | KYs1HOqMLlP |
---|---|
InChI | InChI=1S/C7H17N5Si/c1-5-6-12-7(8-10-11-12)9-13(2,3)4/h5-6H2,1-4H3,(H,8,9,11) |
InChIKey | GZZGVLSPAAGPAV-UHFFFAOYSA-N |
Mol Weight | 199.33 g/mol |
Molecular Formula | C7H17N5Si |
Exact Mass | 199.125322 g/mol |
SpectraBase Spectrum ID | JKwVFCdj7pY |
---|---|
Name | 1-Propyl-1H-tetraazol-5-ylamine, tms derivative |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 199.125322102 u |
Formula | C7H17N5Si |
InChI | InChI=1S/C7H17N5Si/c1-5-6-12-7(8-10-11-12)9-13(2,3)4/h5-6H2,1-4H3,(H,8,9,11) |
InChIKey | GZZGVLSPAAGPAV-UHFFFAOYSA-N |
Molecular Weight | 199.333 g/mol |
SMILES | C1(N[Si](C)(C)C)=NN=NN1CCC |