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

*Links on SpectraBase are not permalinks.
2-Propenoic acid, 11-[4-(1,5-diamino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-2-anthracenyl)phenoxy]undecyl ester
SpectraBase Compound ID 5M1a8hASYPX
InChI InChI=1S/C34H38N2O7/c1-2-27(39)43-19-11-9-7-5-3-4-6-8-10-18-42-22-14-12-21(13-15-22)23-20-26(38)30-31(32(23)36)34(41)29-25(37)17-16-24(35)28(29)33(30)40/h2,12-17,20,37-38H,1,3-11,18-19,35-36H2
InChIKey RJQONXQDWLFCIM-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C34H38N2O7
Exact Mass 586.267902 g/mol
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.