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5-oxo-5-(Phenylamino)pentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID HVHLRdRxTUg
InChI InChI=1S/C19H23NO9/c1-11(21)26-10-16(27-12(2)22)17(28-13(3)23)18(29-14(4)24)19(25)20-15-8-6-5-7-9-15/h5-9,16-18H,10H2,1-4H3,(H,20,25)
InChIKey YMLCCAYVPRMTRM-UHFFFAOYSA-N
Mol Weight 409.39 g/mol
Molecular Formula C19H23NO9
Exact Mass 409.137281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOVxwCgri35
Name 5-oxo-5-(Phenylamino)pentane-1,2,3,4-tetrayl tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 409.137281316 u
Formula C19H23NO9
InChI InChI=1S/C19H23NO9/c1-11(21)26-10-16(27-12(2)22)17(28-13(3)23)18(29-14(4)24)19(25)20-15-8-6-5-7-9-15/h5-9,16-18H,10H2,1-4H3,(H,20,25)
InChIKey YMLCCAYVPRMTRM-UHFFFAOYSA-N
Molecular Weight 409.391 g/mol
SMILES N(C(C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)=O)C=1C=CC=CC1