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1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane
SpectraBase Compound ID AhX1qpb4pBO
InChI InChI=1S/C21H33NO5Si/c1-21(2,3)28(4,5)27-15-11-16(18-19(26-18)17(23)12-15)22-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19,23H,11-13H2,1-5H3,(H,22,24)/t15-,16-,17+,18+,19-/m1/s1
InChIKey NQUWOFJZHZHSDL-ZSXDVEMLSA-N
Mol Weight 407.6 g/mol
Molecular Formula C21H33NO5Si
Exact Mass 407.2128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FBU3TbQRvID
Name 1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane
Alternate Name(s) benzyl (1S,2R,4R,6S,7R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxy-8-oxabicyclo[5.1.0]oct-2-ylcarbamate
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Formula C21H33NO5Si
InChI InChI=1S/C21H33NO5Si/c1-21(2,3)28(4,5)27-15-11-16(18-19(26-18)17(23)12-15)22-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19,23H,11-13H2,1-5H3,(H,22,24)/t15-,16-,17+,18+,19-/m1/s1
InChIKey NQUWOFJZHZHSDL-ZSXDVEMLSA-N
Molecular Weight 407.582 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@]1([C@]2([C@@]([C@](C[C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])(O)[H])(O2)[H])[H])[H]
SPLASH splash10-0006-9005000000-0ccf0c446b0be5677d8e
Source of Spectrum F-52-11987-14
Wiley ID 798602