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3-[2-(2-Methoxyphenoxy)ethanoylamino]-3-(4-methoxyphenyl)propanoic acid
SpectraBase Compound ID E5FbJutntam
InChI InChI=1S/C19H21NO6/c1-24-14-9-7-13(8-10-14)15(11-19(22)23)20-18(21)12-26-17-6-4-3-5-16(17)25-2/h3-10,15H,11-12H2,1-2H3,(H,20,21)(H,22,23)
InChIKey JXZRQYGZTYFHQG-UHFFFAOYSA-N
Mol Weight 359.38 g/mol
Molecular Formula C19H21NO6
Exact Mass 359.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpVPvgHbSGr
Name 3-[2-(2-Methoxyphenoxy)ethanoylamino]-3-(4-methoxyphenyl)propanoic acid
Comments Computed using HOSE algorithm
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Exact Mass 359.136887394 u
Formula C19H21NO6
InChI InChI=1S/C19H21NO6/c1-24-14-9-7-13(8-10-14)15(11-19(22)23)20-18(21)12-26-17-6-4-3-5-16(17)25-2/h3-10,15H,11-12H2,1-2H3,(H,20,21)(H,22,23)
InChIKey JXZRQYGZTYFHQG-UHFFFAOYSA-N
Molecular Weight 359.378 g/mol
SMILES C(C(NC(=O)COC1=C(OC)C=CC=C1)C=1C=CC(=CC1)OC)C(=O)O