John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AxNapDAbkUZ SpectraBase Spectrum ID=1JODdYb4248

(accessed ).
AJFRMLXENQDQIK-UHFFFAOYSA-N
SpectraBase Compound ID AxNapDAbkUZ
InChI InChI=1S/C13H11NO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,10H2
InChIKey AJFRMLXENQDQIK-UHFFFAOYSA-N
Mol Weight 197.24 g/mol
Molecular Formula C13H11NO
Exact Mass 197.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JODdYb4248
Name 3-(1-NAPHTHYLOXY)PROPIONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11NO
InChI InChI=1S/C13H11NO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,10H2
InChIKey AJFRMLXENQDQIK-UHFFFAOYSA-N
Melting Point 66.5C
Molecular Weight 197.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 7IqwVBrZFVq
Synonyms PROPIONITRILE, 3-/1-NAPHTHYLOXY/-,