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(E/Z)-1-Benzyl-2-(5-((tert-butyldimethylsilyl)oxy)pentylidene)hydrazine
SpectraBase Compound ID 9g111dqRTK3
InChI InChI=1S/C18H32N2OSi/c1-18(2,3)22(4,5)21-15-11-7-10-14-19-20-16-17-12-8-6-9-13-17/h6,8-9,12-14,20H,7,10-11,15-16H2,1-5H3/b19-14+
InChIKey HOFNPXFYJYIRLQ-XMHGGMMESA-N
Mol Weight 320.6 g/mol
Molecular Formula C18H32N2OSi
Exact Mass 320.22839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bEXXYxGPsB
Name (E/Z)-1-Benzyl-2-(5-((tert-butyldimethylsilyl)oxy)pentylidene)hydrazine
Comments Computed using HOSE algorithm
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Exact Mass 320.228390192 u
Formula C18H32N2OSi
InChI InChI=1S/C18H32N2OSi/c1-18(2,3)22(4,5)21-15-11-7-10-14-19-20-16-17-12-8-6-9-13-17/h6,8-9,12-14,20H,7,10-11,15-16H2,1-5H3/b19-14+
InChIKey HOFNPXFYJYIRLQ-XMHGGMMESA-N
Molecular Weight 320.552 g/mol
SMILES C(\C=N\NCC=1C=CC=CC1)CCCO[Si](C)(C)C(C)(C)C