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

*Links on SpectraBase are not permalinks.
[1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]amino}-2-oxoethyl)cyclopentyl]acetic acid
SpectraBase Compound ID D4SfRFruti5
InChI InChI=1S/C22H36N2O6/c25-17(13-21(15-19(27)28)7-1-2-8-21)23-11-5-6-12-24-18(26)14-22(16-20(29)30)9-3-4-10-22/h1-16H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
InChIKey UVDNQWJTCUTGJN-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C22H36N2O6
Exact Mass 424.257337 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.