John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LqNFP6iIuE0

(accessed ).

4-Benzylidene-2-(4-chlorophenylamino)-1,3-oxazolin-5-one

Compound with open access spectra: 1 MS

4-Benzylidene-2-(4-chlorophenylamino)-1,3-oxazolin-5-one
SpectraBase Compound ID LqNFP6iIuE0
InChI InChI=1S/C16H11ClN2O2/c17-12-6-8-13(9-7-12)18-16-19-14(15(20)21-16)10-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b14-10-
InChIKey AGHXQTMJZKABAI-UVTDQMKNSA-N
Mol Weight 298.73 g/mol
Molecular Formula C16H11ClN2O2
Exact Mass 298.050905 g/mol

View Spectrum of 4-Benzylidene-2-(4-chlorophenylamino)-1,3-oxazolin-5-one

MS Spectrum
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Source of Spectrum SO-0-691-4
4-Benzylidene-2-(4-methylphenylamino)-1,3-oxazolin-5-one
4-Benzylidene-2-(4-methoxyphenylamino)-1,3-oxazolin-5-one
2-Oxazolin-5-one, 4-benzylidene-2-phenyl-, (Z)-
4-[p-(dimethylamino)benzylidene]-2-styryl-2-oxazolin-5-one
4-(3-Acetoxybenzylidene)-2-methyloxazol-5(4H)-one
(4Z)-4-(2,4-dichlorobenzylidene)-2-methyl-2-oxazolin-5-one
2-METHYL-4-(5-NITRO-2-THENYLIDENE)-2-OXAZOLIN-5-ONE
N-(1-Ethoxycarbonyl-2-phenyl-vinyl)-succinimide
1-Pyrrolidineacetic acid, 2,5-dioxo-.alpha.-(phenylmethylene)-, ethyl ester
(2E)-2-(2-anilino-4,4-dimethyl-2-oxazolin-5-ylidene)acetic acid methyl ester
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