For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-fluoro-m-benzenediacetonitrile
SpectraBase Compound ID JhlH5F2uHTg
InChI InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/h1-3H,4-5H2
InChIKey JUBROZINNOMDLD-UHFFFAOYSA-N
Mol Weight 174.18 g/mol
Molecular Formula C10H7FN2
Exact Mass 174.059326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HKT77c6eQfY
Name 2-FLUORO-m-BENZENEDIACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H7FN2
InChI InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/h1-3H,4-5H2
InChIKey JUBROZINNOMDLD-UHFFFAOYSA-N
Melting Point 77-79C
Molecular Weight 174.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms M-BENZENEDIACETONITRILE, 2-FLUORO-,