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Ethyl 2-(3-(2-benzylidenehydrazinyl)-2-oxoquinoxalin-1(2H)-yl)acetate
SpectraBase Compound ID LmtuaNeVGNK
InChI InChI=1S/C19H18N4O3/c1-2-26-17(24)13-23-16-11-7-6-10-15(16)21-18(19(23)25)22-20-12-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,22)/b20-12+
InChIKey JVECYUDYHWLNIW-UDWIEESQSA-N
Mol Weight 350.38 g/mol
Molecular Formula C19H18N4O3
Exact Mass 350.13789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HoA8Wzr0YnA
Name Ethyl 2-(3-(2-benzylidenehydrazinyl)-2-oxoquinoxalin-1(2H)-yl)acetate
Alternate Name(s) 2-[2-oxo-3-[(2E)-2-(phenylmethylene)hydrazinyl]-1-quinoxalinyl]acetic acid ethyl ester ethyl 2-[3-[(2E)-2-benzylidenehydrazinyl]-2-oxoquinoxalin-1-yl]acetate ethyl 2-[3-[(2E)-2-benzylidenehydrazino]-2-oxo-quinoxalin-1-yl]acetate ethyl 2-[2-oxidanylidene-3-[(2E)-2-(phenylmethylidene)hydrazinyl]quinoxalin-1-yl]ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C19H18N4O3
InChI InChI=1S/C19H18N4O3/c1-2-26-17(24)13-23-16-11-7-6-10-15(16)21-18(19(23)25)22-20-12-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,22)/b20-12+
InChIKey JVECYUDYHWLNIW-UDWIEESQSA-N
Molecular Weight 350.378 g/mol
SMILES N(C=1C(N(c2c(N1)cccc2)CC(=O)OCC)=O)\N=C\c1ccccc1
SPLASH splash10-004i-0901000000-488faf175d3afc0c9fd9
Source of Spectrum F2-46-335-11
Wiley ID 1689798