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(phenylmethyl) N-[(1S,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-cyclohept-2-en-1-yl]carbamate
SpectraBase Compound ID Cp6AS98142r
InChI InChI=1S/C21H33NO4Si/c1-21(2,3)27(4,5)26-19-13-17(11-12-18(23)14-19)22-20(24)25-15-16-9-7-6-8-10-16/h6-12,17-19,23H,13-15H2,1-5H3,(H,22,24)/t17-,18+,19-/m1/s1
InChIKey JCNVCARZFJQYQG-CEXWTWQISA-N
Mol Weight 391.6 g/mol
Molecular Formula C21H33NO4Si
Exact Mass 391.217885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BflGxYpeiT3
Name (phenylmethyl) N-[(1S,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-cyclohept-2-en-1-yl]carbamate
Alternate Name(s) benzyl N-[(1S,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclohept-2-en-1-yl]carbamate N-[(1S,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-1-cyclohept-2-enyl]carbamic acid (phenylmethyl) ester N-[(1S,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclohept-2-en-1-yl]carbamic acid benzyl ester
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Formula C21H33NO4Si
InChI InChI=1S/C21H33NO4Si/c1-21(2,3)27(4,5)26-19-13-17(11-12-18(23)14-19)22-20(24)25-15-16-9-7-6-8-10-16/h6-12,17-19,23H,13-15H2,1-5H3,(H,22,24)/t17-,18+,19-/m1/s1
InChIKey JCNVCARZFJQYQG-CEXWTWQISA-N
Molecular Weight 391.583 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@]1(C=C[C@@](C[C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])(O)[H])[H]
SPLASH splash10-0006-9311000000-c41e66089aa4fafbd691
Source of Spectrum F-52-11990-22
Wiley ID 798594