N-(PARA-BENZOYLPHENYL)-GLYCINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KZnEDATd2gR |
|---|---|
| InChI | InChI=1S/C15H13NO3/c17-14(18)10-16-13-8-6-12(7-9-13)15(19)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,17,18) |
| InChIKey | MFIUQZLMDWYVFT-UHFFFAOYSA-N |
| Mol Weight | 255.27 g/mol |
| Molecular Formula | C15H13NO3 |
| Exact Mass | 255.089543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
p-(N-tert-Butylamino)benzophenone
4-(Benzoyl)acetanilide
p-(N-tert-Butoxyamino)benzophenone
4,4'-Bis-(phenylamino)-benzophenone
4-Dimethylamino-4'-methylaminobenzophenone
Methanone, (4-methoxyphenyl)[4-(methylamino)phenyl]-
4,4'-Dibenzoylazobenzene
Bis(4-(1-morpholino)phenyl)methanone
4-Dimethylamino-4'-(N-methyl)(N-ethyl)aminobenzophenone
Methanone, [4-(dimethylamino)phenyl](4-hydroxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Predominance of resonance over polar effects on1H,13C and15N NMR substituent chemical shifts inN-arylglycines | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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