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1-(2,6-Diisopropylphenylimino)-4-(t-butyldimethylsiloxy)but-2-yne
SpectraBase Compound ID DAMwrI8qtVb
InChI InChI=1S/C22H35NOSi/c1-17(2)19-13-12-14-20(18(3)4)21(19)23-15-10-11-16-24-25(8,9)22(5,6)7/h12-15,17-18H,16H2,1-9H3/b23-15+
InChIKey XRZCGOBEUMAGSB-HZHRSRAPSA-N
Mol Weight 357.6 g/mol
Molecular Formula C22H35NOSi
Exact Mass 357.248791 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjPCxt32ESS
Name 1-(2,6-Diisopropylphenylimino)-4-(T-butyldimethylsiloxy)but-2-yne
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.248791285 u
Formula C22H35NOSi
InChI InChI=1S/C22H35NOSi/c1-17(2)19-13-12-14-20(18(3)4)21(19)23-15-10-11-16-24-25(8,9)22(5,6)7/h12-15,17-18H,16H2,1-9H3/b23-15+
InChIKey XRZCGOBEUMAGSB-HZHRSRAPSA-N
Molecular Weight 357.613 g/mol
SMILES C=1(C(C(C)C)=CC=CC1C(C)C)\N=C\C#CCO[Si](C(C)(C)C)(C)C