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3-Acetylamino-2-(1-ethoxycarbonyl-5-methoxy-indol-3-yl)-propanoic acid, ethyl ester

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3-Acetylamino-2-(1-ethoxycarbonyl-5-methoxy-indol-3-yl)-propanoic acid, ethyl ester
SpectraBase Compound ID IoLBJ4pUl6O
InChI InChI=1S/C19H24N2O6/c1-5-26-18(23)15(10-20-12(3)22)16-11-21(19(24)27-6-2)17-8-7-13(25-4)9-14(16)17/h7-9,11,15H,5-6,10H2,1-4H3,(H,20,22)
InChIKey VVWQFHKMIZUZJP-UHFFFAOYSA-N
Mol Weight 376.41 g/mol
Molecular Formula C19H24N2O6
Exact Mass 376.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3F84LdmWAio
Name 3-Acetylamino-2-(1-ethoxycarbonyl-5-methoxy-indol-3-yl)-propanoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2O6
InChI InChI=1S/C19H24N2O6/c1-5-26-18(23)15(10-20-12(3)22)16-11-21(19(24)27-6-2)17-8-7-13(25-4)9-14(16)17/h7-9,11,15H,5-6,10H2,1-4H3,(H,20,22)
InChIKey VVWQFHKMIZUZJP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 25, 911 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3