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8R,6R,9S,5,5,9,10-TETRAMETHYL-1,3,7-TRIOXA-10-AZA-SPIRO-[5,5]-UNDECAN-11-ONE
SpectraBase Compound ID 8kR9i2WTmDK
InChI InChI=1S/C17H23NO4/c1-12-14(13-8-6-5-7-9-13)22-17(15(19)18(12)4)16(2,3)10-20-11-21-17/h5-9,12,14H,10-11H2,1-4H3/t12-,14-,17+/m0/s1
InChIKey POJXHJWUKSGGGE-RVSPLBMKSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDJcKOo83Tc
Name 8R,6R,9S,5,5,9,10-TETRAMETHYL-1,3,7-TRIOXA-10-AZA-SPIRO-[5,5]-UNDECAN-11-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23NO4
InChI InChI=1S/C17H23NO4/c1-12-14(13-8-6-5-7-9-13)22-17(15(19)18(12)4)16(2,3)10-20-11-21-17/h5-9,12,14H,10-11H2,1-4H3/t12-,14-,17+/m0/s1
InChIKey POJXHJWUKSGGGE-RVSPLBMKSA-N
Literature Reference Author S.V.PANSARE,R.P.JAIN
Literature Reference Citation ORG.LETTERS,2,175(2000)
Literature Reference DOI 10.1021/ol990372g
Molecular Weight 305.374 g/mol
Solvent CDCl3
Source File Reference UWSI25756