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N-Methyl-2-phenyl-N-(2-benzoyl)-glycine

View entire compound with spectra: 1 NMR

N-Methyl-2-phenyl-N-(2-<prop-2-ynyloxy>benzoyl)-glycine
SpectraBase Compound ID FrprudbVKq
InChI InChI=1S/C19H17NO4/c1-3-13-24-16-12-8-7-11-15(16)18(21)20(2)17(19(22)23)14-9-5-4-6-10-14/h1,4-12,17H,13H2,2H3,(H,22,23)
InChIKey VRFSLBWLNSHDRH-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C19H17NO4
Exact Mass 323.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQOPddKq6Vs
Name N-Methyl-2-phenyl-N-(2-benzoyl)-glycine
Comments ADDITIONAL SIGNALS AT 33.6 PPM FOR NME, AROMATIC CARBONS ABSORB BETWEEN 113.0 AND 153.3 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO4
InChI InChI=1S/C19H17NO4/c1-3-13-24-16-12-8-7-11-15(16)18(21)20(2)17(19(22)23)14-9-5-4-6-10-14/h1,4-12,17H,13H2,2H3,(H,22,23)
InChIKey VRFSLBWLNSHDRH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Kato, S-Z. Wang, H. Nakano, J. Chem. Soc. Perkin I 361 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3