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(R)-N-(1-PHENYL-2-TERT.-BUTYLDIMETHYLSILYLETHOXY)-2-(3,4-METHYLENEDIOXYPHENYL)-ACETAMIDE
SpectraBase Compound ID 6Yp70R20t8t
InChI InChI=1S/C23H31NO4Si/c1-23(2,3)29(4,5)28-15-19(18-9-7-6-8-10-18)24-22(25)14-17-11-12-20-21(13-17)27-16-26-20/h6-13,19H,14-16H2,1-5H3,(H,24,25)/t19-/m0/s1
InChIKey CZSMPGMTQMBIQR-IBGZPJMESA-N
Mol Weight 413.59 g/mol
Molecular Formula C23H31NO4Si
Exact Mass 413.202235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmedOwIZwkj
Name (R)-N-(1-PHENYL-2-TERT.-BUTYLDIMETHYLSILYLETHOXY)-2-(3,4-METHYLENEDIOXYPHENYL)-ACETAMIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H31NO4Si
InChI InChI=1S/C23H31NO4Si/c1-23(2,3)29(4,5)28-15-19(18-9-7-6-8-10-18)24-22(25)14-17-11-12-20-21(13-17)27-16-26-20/h6-13,19H,14-16H2,1-5H3,(H,24,25)/t19-/m0/s1
InChIKey CZSMPGMTQMBIQR-IBGZPJMESA-N
Literature Reference Author N.CABEDO,I.ANDREU,M.C.R.D.ARELLANO,A.CHAGRAOUI,A.SERRANO,A.B ERMEJO,P.PROTAIS,D.C
Literature Reference Citation J.MED.CHEM.,44,1794(2001)
Literature Reference DOI 10.1021/jm001128u
Molecular Weight 413.589 g/mol
Sample ID 44529
Solvent CDCl3