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N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID 5Rw5pOzh2g1
InChI InChI=1S/C10H9FN2O2/c1-5(14)12-9-7-4-6(11)2-3-8(7)13-10(9)15/h2-4,9H,1H3,(H,12,14)(H,13,15)
InChIKey JKCMXDGIIXNISD-UHFFFAOYSA-N
Mol Weight 208.19 g/mol
Molecular Formula C10H9FN2O2
Exact Mass 208.064806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfBiBUiwleN
Name N-(5-fluoro-2-oxo-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/C10H9FN2O2/c1-5(14)12-9-7-4-6(11)2-3-8(7)13-10(9)15/h2-4,9H,1H3,(H,12,14)(H,13,15)
InChIKey JKCMXDGIIXNISD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7853
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: D48176; Labnumber: RRDV-895; SBI_ID: SBI-007856
Temperature 318 °C