For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,3'-p-phenylenedipropionic acid
SpectraBase Compound ID HBk5OHO7vhj
InChI InChI=1S/C12H14O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-4H,5-8H2,(H,13,14)(H,15,16)
InChIKey DFOCUWFSRVQSNI-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Ef1WxU8FPE
Name p-BENZENEDIPROPIONIC ACID
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O4
InChI InChI=1S/C12H14O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-4H,5-8H2,(H,13,14)(H,15,16)
InChIKey DFOCUWFSRVQSNI-UHFFFAOYSA-N
Melting Point 231-234C
Molecular Weight 222.24
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONIC ACID, 3,3'-P-PHENYLENEDI-,