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1-Propyl-1H-tetraazol-5-ylamine, tms derivative
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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