3-(METHYLAMINO)-2-(3-PHENYLUREIDO)-PROPANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9SYergkiAXq |
|---|---|
| InChI | InChI=1S/C11H15N3O3/c1-12-7-9(10(15)16)14-11(17)13-8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,15,16)(H2,13,14,17) |
| InChIKey | RUERXUWUONSMPD-UHFFFAOYSA-N |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C11H15N3O3 |
| Exact Mass | 237.111341 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(Phenylthiocarbamoyl)-L-Valine
1-Phenyl-3-[(1S)-1-phenylethyl]urea
Urea, N-[2-oxo-2-(1-piperidinyl)ethyl]-N'-phenyl-
Urea, N,N''-[[(2-phenoxyethyl)imino]di-2,1-ethanediyl]bis[N'-phenyl-
1-(2-AZIDOPROPIONYL)-3-PHENYLUREA
N-cyclopropyl-N'-(3-methylphenyl)urea
N-(3-chlorophenyl)-N'-cyclopropylurea
1,1'-biphenyl, 4,4'-bis[[(cyclopropylamino)carbonyl]amino]-
3-Ferrocenoyl-1-phenylurea
N-(sec-butyl)-N'-(3-methylphenyl)urea
| Title | Journal or Book | Year |
|---|---|---|
| Preparation and Chemical Properties of 5-Dialkylaminomethylhydantoins and 2-Thio-Analogues | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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