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3-Acetylamino-2-(5-methoxy-indol-3-yl)-propanoicacid, methyl ester

View entire compound with spectra: 1 NMR

3-Acetylamino-2-(5-methoxy-indol-3-yl)-propanoicacid, methyl ester
SpectraBase Compound ID Eaq9Av8i9Vw
InChI InChI=1S/C15H18N2O4/c1-9(18)16-8-13(15(19)21-3)12-7-17-14-5-4-10(20-2)6-11(12)14/h4-7,13,17H,8H2,1-3H3,(H,16,18)
InChIKey GXBZOFDSEZWEAH-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID s7newx2KBz
Name 3-Acetylamino-2-(5-methoxy-indol-3-yl)-propanoicacid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O4
InChI InChI=1S/C15H18N2O4/c1-9(18)16-8-13(15(19)21-3)12-7-17-14-5-4-10(20-2)6-11(12)14/h4-7,13,17H,8H2,1-3H3,(H,16,18)
InChIKey GXBZOFDSEZWEAH-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 DMSO-D6