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Acetamide, N-(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Acetamide, N-(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-
SpectraBase Compound ID LCVDDdhTijy
InChI InChI=1S/C11H11FN2O2/c1-6(15)13-10-8-5-7(12)3-4-9(8)14(2)11(10)16/h3-5,10H,1-2H3,(H,13,15)
InChIKey MSEVCGOLGWEMPP-UHFFFAOYSA-N
Mol Weight 222.22 g/mol
Molecular Formula C11H11FN2O2
Exact Mass 222.080456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qhBoZUWtgr
Name N-(5-fluoro-1-methyl-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/C11H11FN2O2/c1-6(15)13-10-8-5-7(12)3-4-9(8)14(2)11(10)16/h3-5,10H,1-2H3,(H,13,15)
InChIKey MSEVCGOLGWEMPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7854
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: D48177; Labnumber: RRDV-896; SBI_ID: SBI-007857
Temperature 318 °C