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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9pE8rWZi1CR
Name 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]ethanamide
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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
Molecular Weight 413.589 g/mol
SMILES N(C(=O)Cc1cc2OCOc2cc1)[C@@](CO[Si](C(C)(C)C)(C)C)(c1ccccc1)[H]
SPLASH splash10-0a4r-0955000000-ada1ffaed390fc3a2b68
Source of Spectrum F2-44-1798-8
Synonyms 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]acetamide
Wiley ID 1639317