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(1RS,2RS,3RS,4SR,5RS)-6-EXO-AZIDO-3-ENDO-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-3-EXO-HYDROXY-7-OXABICYClO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE

View entire compound with spectra: 1 NMR

(1RS,2RS,3RS,4SR,5RS)-6-EXO-AZIDO-3-ENDO-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-3-EXO-HYDROXY-7-OXABICYClO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
SpectraBase Compound ID 4kNktap5t65
InChI InChI=1S/C19H26ClN3O5Si/c1-18(2,3)29(4,5)28-19(25)14-10-13(22-23-21)15(26-14)16(19)27-17(24)11-7-6-8-12(20)9-11/h6-9,13-16,25H,10H2,1-5H3/t13-,14+,15-,16-,19-/m0/s1
InChIKey GQXNLDLZLAYWGP-SPCJURDBSA-N
Mol Weight 439.97 g/mol
Molecular Formula C19H26ClN3O5Si
Exact Mass 439.133025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTjLUMxRusC
Name (1RS,2RS,3RS,4SR,5RS)-6-EXO-AZIDO-3-ENDO-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-3-EXO-HYDROXY-7-OXABICYClO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
Compound Number 38A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26ClN3O5Si
InChI InChI=1S/C19H26ClN3O5Si/c1-18(2,3)29(4,5)28-19(25)14-10-13(22-23-21)15(26-14)16(19)27-17(24)11-7-6-8-12(20)9-11/h6-9,13-16,25H,10H2,1-5H3/t13-,14+,15-,16-,19-/m0/s1
InChIKey GQXNLDLZLAYWGP-SPCJURDBSA-N
Literature Reference Author J.M.DURGNAT,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,76,222(1993)
Literature Reference DOI 10.1002/hlca.19930760116
Molecular Weight 439.971 g/mol
Solvent CDCl3
Source File Reference UWCS16212