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

View entire compound with spectra: 1 NMR

ETHYL-REL-(1R,3S,6AR,8AR,8BS)-5,5,6,6,8B-PENTAMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
SpectraBase Compound ID GwO50ntWmd5
InChI InChI=1S/C16H27NO4/c1-7-19-13(18)12-10-8-9-11-14(2,3)15(4,5)21-17(20-12)16(10,11)6/h10-12H,7-9H2,1-6H3
InChIKey ZUIWBKPLTOJYNY-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C16H27NO4
Exact Mass 297.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXLCgddpnFi
Name ETHYL-REL-(1R,3S,6AR,8AR,8BS)-5,5,6,6,8B-PENTAMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
Compound Number 4BT
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27NO4
InChI InChI=1S/C16H27NO4/c1-7-19-13(18)12-10-8-9-11-14(2,3)15(4,5)21-17(20-12)16(10,11)6/h10-12H,7-9H2,1-6H3
InChIKey ZUIWBKPLTOJYNY-UHFFFAOYSA-N
Literature Reference Author S.E.DENMARK,Y.C.MOON,C.B.W.SENANAYAKE
Literature Reference Citation J.AM.CHEM.SOC.,112,311(1990)
Literature Reference DOI 10.1021/ja00157a048
Molecular Weight 297.395 g/mol
Solvent CDCl3