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(N-BU)-TA-[N-(CH2CH2NSIME3)(2)]-[N-(SIME3)-(CH=CH2)]

View entire compound with spectra: 1 NMR

(N-BU)-TA-[N-(CH2CH2NSIME3)(2)]-[N-(SIME3)-(CH=CH2)]
SpectraBase Compound ID K40pO4Hvrlv
InChI InChI=1S/C10H26N3Si2.C5H12NSi.C4H9.Ta/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6;1-5-6-7(2,3)4;1-3-4-2;/h7-10H2,1-6H3;5H,1H2,2-4H3;1,3-4H2,2H3;/q-3;-1;;+4
InChIKey SNRKNKFQECIICJ-UHFFFAOYSA-N
Mol Weight 596.8 g/mol
Molecular Formula C19H47N4Si3Ta
Exact Mass 596.258852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52UHx9hkRDc
Name (N-BU)-TA-[N-(CH2CH2NSIME3)(2)]-[N-(SIME3)-(CH=CH2)]
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H47N4Si3Ta
InChI InChI=1S/C10H26N3Si2.C5H12NSi.C4H9.Ta/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6;1-5-6-7(2,3)4;1-3-4-2;/h7-10H2,1-6H3;5H,1H2,2-4H3;1,3-4H2,2H3;/q-3;-1;;+4
InChIKey SNRKNKFQECIICJ-UHFFFAOYSA-N
Literature Reference Author J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3643(1996)
Literature Reference DOI 10.1021/ja953826n
Molecular Weight 596.813 g/mol
Sample ID 37708
Solvent TOLUENE-D8