3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate

Name: 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₇N₃O₈
Molecular weight: 437.4437
IUPAC Standard InChI: InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
IUPAC Standard InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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