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METHYL-REL-(1R,3S,5S,6S,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE

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METHYL-REL-(1R,3S,5S,6S,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
SpectraBase Compound ID G4ScEOJw7T3
InChI InChI=1S/C14H23NO5/c1-5-18-13-8(2)9-6-7-10-11(12(16)17-4)19-15(20-13)14(9,10)3/h8-11,13H,5-7H2,1-4H3/t8-,9+,10-,11+,13-,14-/m0/s1
InChIKey QLCJECJCFCZTQP-OMVNPZBFSA-N
Mol Weight 285.34 g/mol
Molecular Formula C14H23NO5
Exact Mass 285.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QkbbKYa05V
Name METHYL-REL-(1R,3S,5S,6S,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H23NO5
InChI InChI=1S/C14H23NO5/c1-5-18-13-8(2)9-6-7-10-11(12(16)17-4)19-15(20-13)14(9,10)3/h8-11,13H,5-7H2,1-4H3/t8-,9+,10-,11+,13-,14-/m0/s1
InChIKey QLCJECJCFCZTQP-OMVNPZBFSA-N
Literature Reference Author S.E.DENMARK,C.B.W.SENANAYAKE
Literature Reference Citation J.ORG.CHEM.,58,1853(1993)
Literature Reference DOI 10.1021/jo00059a043
Molecular Weight 285.340 g/mol
Solvent CDCl3
Source File Reference UWCS22414