| SpectraBase Spectrum ID |
4pGvi5EHcUW |
| Name |
3-{2'-[Oxo-1''-(p-chlorophenylhydrazono)propylamino]}-propionic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3O3 |
| InChI |
InChI=1S/C12H14ClN3O3/c1-2-11(16-7-10(19-16)12(17)18)15-14-9-5-3-8(13)4-6-9/h3-6,10,14H,2,7H2,1H3,(H,17,18)/b15-11- |
| InChIKey |
PBVLPDYWRNRUNB-PTNGSMBKSA-N |
| Molecular Weight |
283.715 g/mol |
| SMILES |
OC(C1ON(\C(=N/Nc2ccc(cc2)Cl)CC)C1)=O |
| SPLASH |
splash10-000x-3950000000-6d269f285d1c2da27e38 |
| Source of Spectrum |
SB-135-438-3 |
| Synonyms |
2-[(1Z)-N-(4-chlorophenyl)propanehydrazonoyl]-1,2-oxazetidine-4-carboxylic acid |
| Wiley ID |
1576473 |
![3-{2'-[Oxo-1''-(p-chlorophenylhydrazono)propylamino]}-propionic Acid](/api/spectrum/4pGvi5EHcUW/structure.png?h=300&w=458 "3-{2'-[Oxo-1''-(p-chlorophenylhydrazono)propylamino]}-propionic Acid")
