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2-(Phenoxycarbamoyl)benzoic acid ethyl ester
SpectraBase Compound ID 64ObkHsQgfS
InChI InChI=1S/C16H15NO4/c1-2-20-16(19)14-11-7-6-10-13(14)15(18)17-21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,17,18)
InChIKey DLZGYFLMNMRVPN-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HV5PCXBksjW
Name N-(2-ETHOXYCARBONYLBENZOYL)-O-PHENYLHYDROXYLAMINE
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Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c1-2-20-16(19)14-11-7-6-10-13(14)15(18)17-21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,17,18)
InChIKey DLZGYFLMNMRVPN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S.G.ZLOTIN, O.V.PROKSHITS, YU.A.STRELENKO, O.A.LUK'YANOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2412-2418.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6