| SpectraBase Spectrum ID |
LNzpLtaDhzJ |
| Name |
2-[(4-Chlorophenyl)amino]-3-(methoxycarbonyl)-3-methylbutanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO4 |
| InChI |
InChI=1S/C13H16ClNO4/c1-13(2,12(18)19-3)10(11(16)17)15-9-6-4-8(14)5-7-9/h4-7,10,15H,1-3H3,(H,16,17) |
| InChIKey |
GPYUPQJNTXUWKQ-UHFFFAOYSA-N |
| Molecular Weight |
285.727 g/mol |
| SMILES |
N(C(C(=O)O)C(C)(C)C(=O)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0090000000-6c389061b1f765f04f6d |
| Source of Spectrum |
F-56-3233-2 |
| Synonyms |
2-(4-chloroanilino)-4-methoxy-3,3-dimethyl-4-oxobutanoic acid |
| Wiley ID |
856934 |
![2-[(4-Chlorophenyl)amino]-3-(methoxycarbonyl)-3-methylbutanoic acid](/api/spectrum/LNzpLtaDhzJ/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)amino]-3-(methoxycarbonyl)-3-methylbutanoic acid")
