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[2,3-(13)-C-(2),(15)-N]-(5S,6R)-4-BENZYLOXYCARBONYL-5,6-DI-PHENYL-2,3,5,6-TETRAHYDRO-4H-1,4-OXAZIN-2-ONE
SpectraBase Compound ID BnfdCJ6z6Qt
InChI InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m0/s1/i16+1,21+1,25+1
InChIKey HECRUWTZAMPQOS-UGSJZBFMSA-N
Mol Weight 390.41 g/mol
Molecular Formula C2213C2H2115NO4
Exact Mass 390.150803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRzicdqs9cg
Name [2,3-(13)-C-(2),(15)-N]-(5S,6R)-4-BENZYLOXYCARBONYL-5,6-DI-PHENYL-2,3,5,6-TETRAHYDRO-4H-1,4-OXAZIN-2-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
InChI InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m0/s1/i16+1,21+1,25+1
InChIKey HECRUWTZAMPQOS-UGSJZBFMSA-N
Literature Reference Author Y.AOYAGI,A.IIJIMA
Literature Reference Citation J.ORG.CHEM.,66,8010(2001)
Literature Reference DOI 10.1021/jo015725f
Molecular Weight 390.413 g/mol
Solvent CDCl3
Source File Reference UWVN25950