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4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid

View entire compound with spectra: 1 NMR

4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
SpectraBase Compound ID 5O2yB4AyH77
InChI InChI=1S/C13H15NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)
InChIKey ODIZGPXUVVEESJ-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKeA4fX1DJ1
Name 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 233.105193344 u
Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)
InChIKey ODIZGPXUVVEESJ-UHFFFAOYSA-N
Molecular Weight 233.267 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8841
Solvent DMSO-d6
Source Vendor ID: NMR/13228689