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2-{[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenylfuro[3,2-d]oxazol-6-yl]oxy}propionic acid, isomer
SpectraBase Compound ID G21TwC5z89e
InChI InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1
InChIKey DGDYESGESFCVOV-FYZLSHNNSA-N
Mol Weight 377.39 g/mol
Molecular Formula C19H23NO7
Exact Mass 377.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2nc6rkAw9eT
Name 2-{[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenylfuro[3,2-d]oxazol-6-yl]oxy}propionic acid, isomer
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Formula C19H23NO7
InChI InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1
InChIKey DGDYESGESFCVOV-FYZLSHNNSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 31874M
Solvent Polysol