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[2,3-(13)-C-(2),(15)-N]-(5S,6R)-3-METHYL-4-BENZYLOXYCARBONYL-5,6-DI-PHENYL-2,3,5,6-TETRAHYDRO-4H-1,4-OXAZIN-2-ONE

View entire compound with spectra: 2 NMR

[2,3-(13)-C-(2),(15)-N]-(5S,6R)-3-METHYL-4-BENZYLOXYCARBONYL-5,6-DI-PHENYL-2,3,5,6-TETRAHYDRO-4H-1,4-OXAZIN-2-ONE
SpectraBase Compound ID 8yyEekybBFB
InChI InChI=1S/C25H23NO4/c1-18-24(27)30-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)26(18)25(28)29-17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22-,23+/m0/s1/i18+1,24+1,26+1
InChIKey AWFIAGITJZYIRP-DMDJTMDKSA-N
Mol Weight 404.44 g/mol
Molecular Formula C2313C2H2315NO4
Exact Mass 404.166453 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iv8kK92yogS
Name [2,3-(13)-C-(2),(15)-N]-(5S,6R)-3-METHYL-4-BENZYLOXYCARBONYL-5,6-DI-PHENYL-2,3,5,6-TETRAHYDRO-4H-1,4-OXAZIN-2-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2313C2H2315NO4
InChI InChI=1S/C25H23NO4/c1-18-24(27)30-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)26(18)25(28)29-17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22-,23+/m0/s1/i18+1,24+1,26+1
InChIKey AWFIAGITJZYIRP-DMDJTMDKSA-N
Literature Reference Author Y.AOYAGI,A.IIJIMA
Literature Reference Citation J.ORG.CHEM.,66,8010(2001)
Literature Reference DOI 10.1021/jo015725f
Solvent CD3OD
Source File Reference UWVN25951