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(5-chloro-o-anisidino)phenylacetonitrile

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(5-chloro-o-anisidino)phenylacetonitrile
SpectraBase Compound ID 3CGpe68foiG
InChI InChI=1S/C15H13ClN2O/c1-19-15-8-7-12(16)9-13(15)18-14(10-17)11-5-3-2-4-6-11/h2-9,14,18H,1H3
InChIKey VDCNOTVFNDNXOT-UHFFFAOYSA-N
Mol Weight 272.73 g/mol
Molecular Formula C15H13ClN2O
Exact Mass 272.071641 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5eOW36B50Y
Name (5-CHLORO-o-ANISIDINO)PHENYLACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13ClN2O
InChI InChI=1S/C15H13ClN2O/c1-19-15-8-7-12(16)9-13(15)18-14(10-17)11-5-3-2-4-6-11/h2-9,14,18H,1H3
InChIKey VDCNOTVFNDNXOT-UHFFFAOYSA-N
Melting Point 125-128C
Molecular Weight 272.74
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETONITRILE, /5-CHLORO- O-ANISIDINO/PHENYL-,