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

*Links on SpectraBase are not permalinks.
acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ester
SpectraBase Compound ID 5AaGXYD0GXA
InChI InChI=1S/C16H29NO5/c1-10(2)8-14(9-21-12(5)18)17(7)16(20)15(11(3)4)22-13(6)19/h10-11,14-15H,8-9H2,1-7H3/t14-,15+/m0/s1
InChIKey DHJZWPYDDNUQTM-LSDHHAIUSA-N
Mol Weight 315.41 g/mol
Molecular Formula C16H29NO5
Exact Mass 315.204573 g/mol
Enantiomer InChIKey DHJZWPYDDNUQTM-CABCVRRESA-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.