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(2S*,5S*,6S*)-3-(5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL)-PROPYL-PARANITROBENZOATE

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(2S*,5S*,6S*)-3-(5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL)-PROPYL-PARANITROBENZOATE
SpectraBase Compound ID EcbEFIeinjL
InChI InChI=1S/C26H31NO7/c28-25(21-10-12-22(13-11-21)27(29)30)31-17-6-9-23-14-15-24(26(34-23)16-4-5-18-33-26)32-19-20-7-2-1-3-8-20/h1-3,7-8,10-13,23-24H,4-6,9,14-19H2/t23-,24-,26-/m0/s1
InChIKey VLRHLQREWUMGNC-GNKBHMEESA-N
Mol Weight 469.53 g/mol
Molecular Formula C26H31NO7
Exact Mass 469.210052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pLRxQl8cTm
Name (2S*,5S*,6S*)-3-(5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL)-PROPYL-PARANITROBENZOATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H31NO7
InChI InChI=1S/C26H31NO7/c28-25(21-10-12-22(13-11-21)27(29)30)31-17-6-9-23-14-15-24(26(34-23)16-4-5-18-33-26)32-19-20-7-2-1-3-8-20/h1-3,7-8,10-13,23-24H,4-6,9,14-19H2/t23-,24-,26-/m0/s1
InChIKey VLRHLQREWUMGNC-GNKBHMEESA-N
Literature Reference Author M.A.BRIMBLE,F.A.FARES,P.TURNER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,677(1998)
Literature Reference DOI 10.1039/a707607j
Molecular Weight 469.535 g/mol
Solvent CDCl3
Source File Reference UWGE2602