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5-(2-Phenylethyl)-4-cyanooxazole

View entire compound with spectra: 2 MS (GC)

5-(2-Phenylethyl)-4-cyanooxazole
SpectraBase Compound ID DKU9zGCU5fH
InChI InChI=1S/C12H10N2O/c13-8-11-12(15-9-14-11)7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2
InChIKey BAJUZDOQNBVOEN-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C12H10N2O
Exact Mass 198.079313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8m9dIo9XlH
Name 5-(2-Phenylethyl)-4-cyanooxazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N2O
InChI InChI=1S/C12H10N2O/c13-8-11-12(15-9-14-11)7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2
InChIKey BAJUZDOQNBVOEN-UHFFFAOYSA-N
Molecular Weight 198.225 g/mol
SMILES c1(ncoc1CCc1ccccc1)C#N
SPLASH splash10-0006-9100000000-b6499dcf43f17f101f26
Source of Spectrum C5-2002-1971-8
Synonyms 5-(2-phenylethyl)-1,3-oxazole-4-carbonitrile
Wiley ID 1615084