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N-(5-fluoro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

View entire compound with spectra: 1 NMR

N-(5-fluoro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID D8nDXIc9Imb
InChI InChI=1S/C13H15FN2O2/c1-3-6-16-11-5-4-9(14)7-10(11)12(13(16)18)15-8(2)17/h4-5,7,12H,3,6H2,1-2H3,(H,15,17)
InChIKey LDTVOSHTLXFXBI-UHFFFAOYSA-N
Mol Weight 250.27 g/mol
Molecular Formula C13H15FN2O2
Exact Mass 250.111756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AD7R6eoW0BY
Name N-(5-fluoro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H15FN2O2/c1-3-6-16-11-5-4-9(14)7-10(11)12(13(16)18)15-8(2)17/h4-5,7,12H,3,6H2,1-2H3,(H,15,17)
InChIKey LDTVOSHTLXFXBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7855
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48178; Labnumber: RRDV-898; SBI_ID: SBI-007858
Temperature 318 °C