N-4-FLUOROPHENYLUREIDO-N-2-NITROBENZYL-L-ALANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8MKZdmTxT0y |
|---|---|
| InChI | InChI=1S/C17H16FN3O5/c1-11(16(22)23)20(10-12-4-2-3-5-15(12)21(25)26)17(24)19-14-8-6-13(18)7-9-14/h2-9,11H,10H2,1H3,(H,19,24)(H,22,23) |
| InChIKey | SOUDBMPGSXOWTG-UHFFFAOYSA-N |
| Mol Weight | 361.33 g/mol |
| Molecular Formula | C17H16FN3O5 |
| Exact Mass | 361.107399 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
N-(3,4-dimethoxybenzyl)-N-(4-fluorobenzyl)-N'-[3-(trifluoromethyl)phenyl]urea
N-tert-Butyl-N-[(5-methyl-2-fury)methyl]-2-nitrobenzamide
3-BUTYL-2,4-(1H,3H)-QUINAZOLINEDIONE
ZTUQQPSUGDPHAK-UHFFFAOYSA-N
3-Pyrazolidinone, 2-acetyl-4-methyl-1-[(2-nitrophenyl)methyl]-, (.+-.)-
urea, N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-N'-phenyl-
2,4(1H,3H)-Quinazolinedione, 3-(1-methylethyl)-
urea, N'-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-
3-Prop-2-ynyl-1H-quinazoline-2,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Protease Inhibitors: Synthesis of a Series of Bacterial Collagenase Inhibitors of the Sulfonyl Amino Acyl Hydroxamate Type | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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