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object
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_id
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HPBiYINo4hO
spectrumID
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HPBiYINo4hO
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(2'S)-9-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-12-METHOXY-1,4-DITHIA-9-AZADISPIRO-[4.2.4.2]-TETRADEC-11-ENE
SpectraBase Compound ID 1gF0hKIzPKF
InChI InChI=1S/C28H45NO3S2Si/c1-26(2,3)35(6,7)32-21-23(20-22-8-10-24(30-4)11-9-22)29-17-12-25(31-5)27(29)13-15-28(16-14-27)33-18-19-34-28/h8-12,23H,13-21H2,1-7H3/t23-/m0/s1
InChIKey PFVOOCHUFARCLF-QHCPKHFHSA-N
Mol Weight 535.9 g/mol
Molecular Formula C28H45NO3S2Si
Exact Mass 535.261013 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPBiYINo4hO
Name (2'S)-9-[2-(TERT.-BUTYLDIMETHYLSILOXY)-1-(4-METHOXYBENZYL)-ETHYL]-12-METHOXY-1,4-DITHIA-9-AZADISPIRO-[4.2.4.2]-TETRADEC-11-ENE
Compound Number 13
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H45NO3S2Si
InChI InChI=1S/C28H45NO3S2Si/c1-26(2,3)35(6,7)32-21-23(20-22-8-10-24(30-4)11-9-22)29-17-12-25(31-5)27(29)13-15-28(16-14-27)33-18-19-34-28/h8-12,23H,13-21H2,1-7H3/t23-/m0/s1
InChIKey PFVOOCHUFARCLF-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 61398
Solvent CDCl3
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