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(2Z)-N-[3-(1,3-Benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide
SpectraBase Compound ID 4g1u5QW10ch
InChI InChI=1S/C22H16N2O2/c25-21(14-13-16-7-2-1-3-8-16)23-18-10-6-9-17(15-18)22-24-19-11-4-5-12-20(19)26-22/h1-15H,(H,23,25)/b14-13-
InChIKey QDHWVWIYKBCEIX-YPKPFQOOSA-N
Mol Weight 340.38 g/mol
Molecular Formula C22H16N2O2
Exact Mass 340.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LcKvKrYjB3D
Name (2Z)-N-[3-(1,3-Benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide
Alternate Name(s) (Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide (Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide (Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide Propenamide, 3-phenyl-N-[3-(2-benzoxazolyl)phenyl]-
CAS Registry Number 294874-84-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16N2O2
InChI InChI=1S/C22H16N2O2/c25-21(14-13-16-7-2-1-3-8-16)23-18-10-6-9-17(15-18)22-24-19-11-4-5-12-20(19)26-22/h1-15H,(H,23,25)/b14-13-
InChIKey QDHWVWIYKBCEIX-YPKPFQOOSA-N
Molecular Weight 340.382 g/mol
SMILES N(C(\C=C/c1ccccc1)=O)c1cc(-c2nc3ccccc3o2)ccc1
SPLASH splash10-0f89-4910000000-75434ed39fd51f14b41b
Source of Spectrum AD-0-2532-0
Wiley ID 1421721