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(2S)-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-N-[8-(1-METHOXYPROPA-1,2-DIENYL)-1,4-DITHIASPIRO-[4.5]-DEC-8-YL)-AMINE

View entire compound with spectra: 1 NMR

(2S)-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-N-[8-(1-METHOXYPROPA-1,2-DIENYL)-1,4-DITHIASPIRO-[4.5]-DEC-8-YL)-AMINE
SpectraBase Compound ID CoCKfAQba2A
InChI InChI=1S/C28H45NO3S2Si/c1-9-25(31-6)27(14-16-28(17-15-27)33-18-19-34-28)29-23(21-32-35(7,8)26(2,3)4)20-22-10-12-24(30-5)13-11-22/h10-13,23,29H,1,14-21H2,2-8H3/t23-/m0/s1
InChIKey PGAKFUMURLBGTA-QHCPKHFHSA-N
Mol Weight 536.9 g/mol
Molecular Formula C28H46NO3S2Si
Exact Mass 536.268838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJX2w7IwgwE
Name (2S)-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-N-[8-(1-METHOXYPROPA-1,2-DIENYL)-1,4-DITHIASPIRO-[4.5]-DEC-8-YL)-AMINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H45NO3S2Si
InChI InChI=1S/C28H45NO3S2Si/c1-9-25(31-6)27(14-16-28(17-15-27)33-18-19-34-28)29-23(21-32-35(7,8)26(2,3)4)20-22-10-12-24(30-5)13-11-22/h10-13,23,29H,1,14-21H2,2-8H3/t23-/m0/s1
InChIKey PGAKFUMURLBGTA-QHCPKHFHSA-N
Literature Reference Author S.KADEN,H.U.REISSIG
Literature Reference Citation ORG.LETTERS,8,4763(2006)
Literature Reference DOI 10.1021/ol061538y
Molecular Weight 535.876 g/mol
Sample ID 61397
Solvent CDCl3