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Methyl 2-(3'-(2-hydroxyethyl)indol-4'-yl)-2-methoxyacetate
SpectraBase Compound ID EYoE1fH8eZi
InChI InChI=1S/C14H17NO4/c1-18-13(14(17)19-2)10-4-3-5-11-12(10)9(6-7-16)8-15-11/h3-5,8,13,15-16H,6-7H2,1-2H3
InChIKey WPHAXJNQVFEWRM-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYipkEVjYk2
Name 2-(3'-<2-Hydroxyethyl>-indol-4'-yl)-2-methoxy-acetic acid, methyl ester
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Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-18-13(14(17)19-2)10-4-3-5-11-12(10)9(6-7-16)8-15-11/h3-5,8,13,15-16H,6-7H2,1-2H3
InChIKey WPHAXJNQVFEWRM-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference A.L. Beck, M. Mascal, C.J.Moody, J. Chem. Soc. Perkin I 813 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3