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

*Links on SpectraBase are not permalinks.
1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(o-chlorocinnamoyl)piperazine monohydrochloride
SpectraBase Compound ID 89SCuxn67GI
InChI InChI=1S/C28H27ClF2N2O2.ClH/c29-26-4-2-1-3-21(26)9-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-5-10-24(30)11-6-22)23-7-12-25(31)13-8-23;/h1-14,28H,15-20H2;1H
InChIKey MTSLWUVJDQNUNN-UHFFFAOYSA-N
Mol Weight 533.45 g/mol
Molecular Formula C28H28Cl2F2N2O2
Exact Mass 532.14959 g/mol
Parent InChIKey PQQCDVZHCORTDJ-UHFFFAOYSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.