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_id
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Hp1wLHzvj56
spectrumID
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Hp1wLHzvj56
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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ANTI-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MINOR_STEREOMER
SpectraBase Compound ID 5ugsKvxbuiF
InChI InChI=1S/C18H28N2O3Si/c1-17(2,3)24(5,6)23-15(14-10-8-7-9-11-14)18(16(21)22-4)12-13-19-20-18/h7-11,15H,12-13H2,1-6H3/t15-,18-/m1/s1
InChIKey MUEXSXDHYGCOQU-CRAIPNDOSA-N
Mol Weight 348.52 g/mol
Molecular Formula C18H28N2O3Si
Exact Mass 348.186919 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 Hp1wLHzvj56
Name ANTI-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MINOR_STEREOMER
Compound Number 31B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N2O3Si
InChI InChI=1S/C18H28N2O3Si/c1-17(2,3)24(5,6)23-15(14-10-8-7-9-11-14)18(16(21)22-4)12-13-19-20-18/h7-11,15H,12-13H2,1-6H3/t15-,18-/m1/s1
InChIKey MUEXSXDHYGCOQU-CRAIPNDOSA-N
Literature Reference Author R.ANNUNZIATA,M.BENAGLIA,M.CINQUINI,F.COZZI,L.RAIMONDI
Literature Reference Citation J.ORG.CHEM.,60,4697(1995)
Literature Reference DOI 10.1021/jo00120a009
Molecular Weight 348.517 g/mol
Solvent CDCl3
Source File Reference UWMZ2177
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