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2-Benzyl-5-([1'-cyano-2'-(2''-thienyl)]-ethen-1'-yl)-1,3,4-oxadiazole
SpectraBase Compound ID J0a1Ir8WuwJ
InChI InChI=1S/C16H11N3OS/c17-11-13(10-14-7-4-8-21-14)16-19-18-15(20-16)9-12-5-2-1-3-6-12/h1-8,10H,9H2/b13-10+
InChIKey DBMXLOBOJRNHBZ-JLHYYAGUSA-N
Mol Weight 293.34 g/mol
Molecular Formula C16H11N3OS
Exact Mass 293.062283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AMjP7TdsKTG
Name 2-Benzyl-5-([1'-cyano-2'-(2''-thienyl)]-ethen-1'-yl)-1,3,4-oxadiazole
Alternate Name(s) (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(thiophen-2-yl)acrylonitrile (E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenenitrile (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile (E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
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Formula C16H11N3OS
InChI InChI=1S/C16H11N3OS/c17-11-13(10-14-7-4-8-21-14)16-19-18-15(20-16)9-12-5-2-1-3-6-12/h1-8,10H,9H2/b13-10+
InChIKey DBMXLOBOJRNHBZ-JLHYYAGUSA-N
Literature Reference DOI 10.1002_(SICI)1521-4184(199803)331_3_91
Molecular Weight 293.344 g/mol
SMILES c1(oc(nn1)\C(=C\c1cccs1)C#N)Cc1ccccc1
SPLASH splash10-0006-9820000000-67b6cabbb20064cbe7fd
Source of Spectrum APP-331-95-8
Wiley ID 1770271