SpectraBase Spectrum ID |
DLWUpL0D1lu |
Name |
3,3'-[(p-CHLOROPHENYL)IMINO]DIPROPIONIC ACID |
Source of Sample |
Hurd-Northwestern University, Evanston, Illinois |
Comments |
CDCl3 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNO4 |
InChI |
InChI=1S/C12H14ClNO4/c13-9-1-3-10(4-2-9)14(7-5-11(15)16)8-6-12(17)18/h1-4H,5-8H2,(H,15,16)(H,17,18) |
InChIKey |
QUQYIBIHOGJOKK-UHFFFAOYSA-N |
Melting Point |
133-133.5C |
Molecular Weight |
271.70 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONIC ACID, 3,3'-/P-CHLOROPHENYLIMINO/DI-, |