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

*Links on SpectraBase are not permalinks.
2-(4-Chloro-butyrylamino)-3-[4-(3-methyl-butyl)-1H-indol-3-yl]-propionic acid, methyl ester
SpectraBase Compound ID hRluPdPOA1
InChI InChI=1S/C21H29ClN2O3/c1-14(2)9-10-15-6-4-7-17-20(15)16(13-23-17)12-18(21(26)27-3)24-19(25)8-5-11-22/h4,6-7,13-14,18,23H,5,8-12H2,1-3H3,(H,24,25)
InChIKey ZIXYQLULXSYNRF-UHFFFAOYSA-N
Mol Weight 392.93 g/mol
Molecular Formula C21H29ClN2O3
Exact Mass 392.18667 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.