2-[4-(2-methoxyphenyl)piperazin-1-yl]acetonitrile

2-[4-(2-methoxyphenyl)piperazin-1-yl]acetonitrile bmse011314 - Data

NMR Quality Control Of Fragment Libraries For Screening synonyms

Wikipedia:

Graphical representations:

NMR

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Molecular Formula: C13H17N3O

Natural Isotopic Abundance Mass: 231.29357999999982

Mono-Isotopic Molecular Masses:

  • C12N14: 231.137162179
  • C13N14: 244.18077507300006
  • C12N15: 234.12826685800002
  • C13N15: 247.17187975200008

InChI string: InChI=1S/C13H17N3O/c1-17-13-5-3-2-4-12(13)16-10-8-15(7-6-14)9-11-16/h2-5H,7-11H2,1H3

IUPAC: 2-[4-(2-methoxyphenyl)piperazin-1-yl]acetonitrile

wwPDB CCD: S5J

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)