John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3wBQx53D22m SpectraBase Spectrum ID=1Jdb9RbFWjs

(accessed ).
2-acetamido-3-(1H-indol-3-yl)-N-methyl-propionamide
SpectraBase Compound ID 3wBQx53D22m
InChI InChI=1S/C14H17N3O2/c1-9(18)17-13(14(19)15-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKey DMEAHHGMZZKXFD-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Jdb9RbFWjs
Name 2-acetamido-3-(1H-indol-3-yl)-N-methyl-propionamide
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17N3O2
InChI InChI=1S/C14H17N3O2/c1-9(18)17-13(14(19)15-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKey DMEAHHGMZZKXFD-UHFFFAOYSA-N
Literature Reference Author H.SUN,E.OLDFIELD
Literature Reference Citation J.AM.CHEM.SOC.,126,4726(2004)
Literature Reference DOI 10.1021/ja030612u
Molecular Weight 259.308 g/mol
Solvent Unknown
Source File Reference UWMZ24190
SpectraBase Batch ID KwV1XyHOf5W