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1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane
SpectraBase Compound ID CWnSgnm7Rwo
InChI InChI=1S/C21H32ClNO4Si/c1-21(2,3)28(4,5)27-15-11-16(22)18-19(26-18)17(12-15)23-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19H,11-13H2,1-5H3,(H,23,24)/t15-,16+,17+,18-,19+/m0/s1
InChIKey MHWBYAVKWAMLLX-BRIYLRKRSA-N
Mol Weight 426.0 g/mol
Molecular Formula C21H32ClNO4Si
Exact Mass 425.178913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IxxufVsMutZ
Name 1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane
Alternate Name(s) benzyl (1R,2R,4R,6R,7R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-chloro-8-oxabicyclo[5.1.0]oct-2-ylcarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32ClNO4Si
InChI InChI=1S/C21H32ClNO4Si/c1-21(2,3)28(4,5)27-15-11-16(22)18-19(26-18)17(12-15)23-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19H,11-13H2,1-5H3,(H,23,24)/t15-,16+,17+,18-,19+/m0/s1
InChIKey MHWBYAVKWAMLLX-BRIYLRKRSA-N
Molecular Weight 426.028 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])(Cl)[H])(O2)[H])[H])[H]
SPLASH splash10-00kf-7209000000-4289745e5d2bd8d5201d
Source of Spectrum F-52-11988-17
Wiley ID 798600