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4-(pentyloxy)phthalonitrile
SpectraBase Compound ID CPJvo9jtwCX
InChI InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3
InChIKey LEYRHJFOAFEIDH-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRe1WV55PRY
Name 4-(PENTYLOXY)PHTHALONITRILE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3
InChIKey LEYRHJFOAFEIDH-UHFFFAOYSA-N
Melting Point 35C
Molecular Weight 214.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHTHALONITRILE, 4-/PENTYLOXY/-,